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1-methylsulfanyl-8-sulfanylidene-1,3-dihydropyrrolo[3,2-e]indol-2-one
1-methylsulfanyl-8-sulfanylidene-1,3-dihydropyrrolo[3,2-e]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1C2=C(C=CC3=C2C(=S)C=N3)NC1=O
Isomeric SMILES
CSC1C2=C(C=CC3=C2C(=S)C=N3)NC1=O
InChI
InChI=1S/C11H8N2OS2/c1-16-10-9-6(13-11(10)14)3-2-5-8(9)7(15)4-12-5/h2-4,10H,1H3,(H,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-10-ethyl-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 14-[(Z)-1-fluoranyl-2-pyridin-2-yl-ethenyl]-1,5,7,9,9-pentamethyl-10,16-bis(oxidanyl)-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione
- 3-[2-(aminomethyl)-1,3-benzoxazol-5-yl]-10-butyl-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- [8,8,12,16-tetramethyl-3-(2-methyl-1,3-benzothiazol-5-yl)-11-oxidanyl-5,9-bis(oxidanylidene)-10-prop-2-enyl-4,17-dioxabicyclo[14.1.0]heptadecan-7-yl] N-[5-[2,5-bis(oxidanylidene)pyrrol-1-yl]pentyl]carbamate
- 3-[(Z)-2-[2-(aminomethyl)-1,3-oxazol-4-yl]-1-fluoranyl-ethenyl]-10-ethyl-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl] 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]butanoate
- (13Z)-16-[(Z)-2-[2-(aminomethyl)-1,3-thiazol-4-yl]-1-fluoranyl-ethenyl]-5,5,7,9,13-pentamethyl-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- 10-but-3-enyl-3-[2-(hydroxymethyl)-1,3-benzoxazol-5-yl]-8,8,12,16-tetramethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (13Z)-16-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-5,5,9,13-tetramethyl-4,8-bis(oxidanyl)-7-prop-2-enyl-1-oxacyclohexadec-13-ene-2,6-dione
- 2-[methyl(3-sulfanylpropanoyl)amino]propanoic acid
