[1,2]thiazino[5,6-b]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC=NS3)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=CC=NS3)N=C2C=C1
InChI
InChI=1S/C10H6N2S/c1-2-4-8-7(3-1)10-9(12-8)5-6-11-13-10/h1-6H
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
- (3E)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl(phenylmethoxy)methylidene]-[1,2]thiazino[5,6-b]indol-4-one
- tert-butyl 7-azanyl-3-(1,3,4-oxadiazol-2-ylsulfanylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (3E)-2,5-dimethyl-3-[[(5-methyl-1,2-thiazol-3-yl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 7-methoxy-7-[2-(methyldisulfanyl)ethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-[bis(oxidanyl)methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-2-(3-oxidanylpyridin-2-yl)-[1,2]thiazino[5,6-b]indol-2-ium-4-one
- 2,5-dimethyl-1,1-bis(oxidanylidene)-3H-[1,2]thiazino[5,6-b]indol-4-one
- 1-[5-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-[1,2]thiazino[5,6-b]indol-3-yl]ethanone
- 3,3,3-tris(fluoranyl)propanedithioic acid
- tert-butyl 7-azanyl-3-[(4-methyl-5-oxidanylidene-1,2-dihydro-1,2,4-triazol-4-ium-3-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl 7-azanyl-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
