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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2S2/c18-12-6-4-11(5-7-12)15(21)19-13-3-1-2-10(8-13)9-14-16(22)20-17(23)24-14/h1-9H,(H,19,21)(H,20,22,23)/b14-9-