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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)NC(=S)S3)Cl

Isomeric SMILES

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

InChI

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