4-chloranyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(5Z)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(5Z)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-chlorobenzamide Traditional Name: N-[(5Z)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-4-chloro-benzamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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