N-[(5E)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[(5E)-2-azanylidene-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Openeye Name: N-[(5E)-5-[(4-chlorophenyl)methylene]-2-imino-4-oxo-thiazolidin-3-yl]pyridine-4-carboxamide CAS Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-2-imino-4-oxo-3-thiazolidinyl]-4-pyridinecarboxamide IUPAC Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-2-imino-4-oxo-1,3-thiazolidin-3-yl]pyridine-4-carboxamide Traditional Name: N-[(5E)-5-(4-chlorobenzylidene)-2-imino-4-keto-thiazolidin-3-yl]isonicotinamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=N)S2)NC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O2S/c17-12-3-1-10(2-4-12)9-13-15(23)21(16(18)24-13)20-14(22)11-5-7-19-8-6-11/h1-9,18H,(H,20,22)/b13-9+,18-16?