N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxo-thiazolidin-2-ylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxo-2-thiazolidinylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-[3-(2,3-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(Z)-[3-(2,3-dimethylphenyl)-4-keto-thiazolidin-2-ylidene]amino]-4-hydroxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)CSC2=NNC(=O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N\2C(=O)CS/C2=N\NC(=O)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C18H17N3O3S/c1-11-4-3-5-15(12(11)2)21-16(23)10-25-18(21)20-19-17(24)13-6-8-14(22)9-7-13/h3-9,22H,10H2,1-2H3,(H,19,24)/b20-18-