S-azanyl 1H-indole-2-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)SN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)SN
InChI
InChI=1S/C9H8N2OS/c10-13-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,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
- 1-phenyl-2,5-dihydro-1H-[1,2]thiazino[5,4-b]indol-4-one
- (NZ)-4-(3-methyl-4,5-dihydrobenzo[g]indazol-2-yl)-N-(5-oxidanylidene-3-phenyl-1,3-thiazinan-2-ylidene)benzenesulfonamide
- (NZ)-4-(3-methyl-4,5-dihydrobenzo[g]indazol-2-yl)-N-[5-oxidanylidene-3-(phenylmethyl)-1,3-thiazinan-2-ylidene]benzenesulfonamide
- (NZ)-4-(3-methyl-4,5-dihydrobenzo[g]indazol-2-yl)-N-(3-phenyl-7H-[1,3]thiazolo[4,3-c][1,2,4]triazol-5-ylidene)benzenesulfonamide
- (Z)-3-azido-2-methyl-3-phenyl-prop-2-enal
- 3-naphthalen-2-yl-2H-azirine-2-carbaldehyde
- 3-naphthalen-2-yl-1,2-oxazole
- 4-naphthalen-2-yl-1,3-oxazole
- 4-[4-[[4-(1,3-oxazol-4-yl)phenyl]methyl]phenyl]-1,3-oxazole
- 4-[4-[4-(1,3-oxazol-4-yl)phenoxy]phenyl]-1,3-oxazole
