S-(3-cyano-2-ethylsulfanyl-indolizin-1-yl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(N2C=CC=CC2=C1SC(=O)C3=CC=CC=C3)C#N
Isomeric SMILES
CCSC1=C(N2C=CC=CC2=C1SC(=O)C3=CC=CC=C3)C#N
InChI
InChI=1S/C18H14N2OS2/c1-2-22-16-15(12-19)20-11-7-6-10-14(20)17(16)23-18(21)13-8-4-3-5-9-13/h3-11H,2H2,1H3
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
- 2-[4-$l^{1}-oxidanyl-3-(4-methoxyphenyl)-2H-1,4-benzoxazin-3-yl]-2-methyl-propanenitrile
- S-[3-cyano-2-(phenylmethylsulfanyl)indolizin-1-yl] benzenecarbothioate
- 4-$l^{1}-oxidanyl-3-phenyl-2H-1,4-benzoxazin-3-ol
- 4-$l^{1}-oxidanyl-3-methyl-3-phenyl-2H-1,4-benzoxazine
- 4-$l^{1}-oxidanyl-3-phenyl-3-(phenylmethyl)-2H-1,4-benzoxazine
- 1-(2-chloranyl-4-pyrrolidin-1-yl-phenyl)pyrrolidine
- (2,6-dimorpholin-4-yl-4-pyrrolidin-1-ium-1-ylidene-cyclohexa-2,5-dien-1-yl)-(4-nitrophenyl)diazene tetrafluoroborate
- (2,6-dimorpholin-4-yl-4-pyrrolidin-1-ium-1-ylidene-cyclohexa-2,5-dien-1-yl)-(4-nitrophenyl)diazene
- (4-nitrophenyl)-[3-[(4-nitrophenyl)diazenyl]-2,4-di(piperidin-1-ium-1-yl)-6-piperidin-1-yl-phenyl]diazene ditetrafluoroborate
- (4-nitrophenyl)-[3-[(4-nitrophenyl)diazenyl]-2,4,6-tri(piperidin-1-yl)phenyl]diazene
