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N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-sulfanylidene-1H-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CNC3=S
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CNC3=S
InChI
InChI=1S/C15H13N3O2S2/c1-2-20-9-5-6-11-12(8-9)22-15(17-11)18-13(19)10-4-3-7-16-14(10)21/h3-8H,2H2,1H3,(H,16,21)(H,17,18,19)
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-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2-thiophen-2-ylethanoate
- methyl 2-cyano-2-[3-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]quinoxalin-2-yl]ethanoate
- N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]piperazin-1-yl]propanamide
- methyl 2-[4-[1-(2-chlorophenyl)-2-methoxy-2-oxidanylidene-ethyl]piperazin-1-yl]-5-nitro-benzoate
- N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
- N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
- methyl 2-[4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)piperazin-1-yl]-5-nitro-benzoate
- N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
- N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
