4-methoxy-N-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-4-methoxy-benzamide Formula: C18H14N2O3S2 MolecularWeight: 370.44536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)NC(=S)S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C\3/C(=O)NC(=S)S3

InChI

InChI=1S/C18H14N2O3S2/c1-23-14-7-5-12(6-8-14)16(21)19-13-4-2-3-11(9-13)10-15-17(22)20-18(24)25-15/h2-10H,1H3,(H,19,21)(H,20,22,24)/b15-10-