2-(phenylsulfanylmethylsulfanyl)-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCSC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)SCSC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C14H11NS3/c1-2-6-11(7-3-1)16-10-17-14-15-12-8-4-5-9-13(12)18-14/h1-9H,10H2
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
- 6-methyl-3-(phenylmethyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 4-[6-(4-chlorophenyl)-1,1',3,3'-tetrakis(oxidanylidene)spiro[6,6a-dihydro-3aH-furo[3,4-c]pyrrole-4,2'-indene]-5-yl]benzoate
- N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-3,5-dinitro-benzamide
- 4-pentylbenzenecarbothioamide
- 2-[[4-(3-methylphenyl)-5-(phenylsulfanylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 4-(2-cyanophenyl)-N-(4-methoxy-2-methyl-phenyl)piperazine-1-carbothioamide
- 4-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carbothioamide
- ethyl 3-[(3-methoxyphenyl)methylcarbamothioylamino]benzoate
- 1,3-dimethyl-N-[(3-nitrophenyl)carbamoyl]pyrazole-4-carboxamide
- 1-azanyl-4-[[3,5-bis(benzamidomethyl)-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
