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1-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]phenyl]pyrrolidin-2-one
1-[4-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CSC3=NN=CS3
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)CSC3=NN=CS3
InChI
InChI=1S/C14H13N3O2S2/c18-12(8-20-14-16-15-9-21-14)10-3-5-11(6-4-10)17-7-1-2-13(17)19/h3-6,9H,1-2,7-8H2
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2R)-2-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide
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- (3-nitrophenyl) (2R)-2-(4-chloranylphenoxy)propanoate
- N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
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- [2-oxidanylidene-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl] (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
- N-[(Z)-3-phenylpropylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- (3-nitrophenyl) 2-(3-methylphenoxy)ethanoate
- N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
- 3-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoyl]-1,3-oxazolidin-2-one
