N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-2-oxidanylidene-3-phenyl-1,3-thiazol-5-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-thiazol-5-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-5-thiazolyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(4-chloro-2-oxo-3-phenyl-1,3-thiazol-5-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(4-chloro-2-keto-3-phenyl-4-thiazolin-5-yl)methyleneamino]isonicotinamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=O)C=NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=O)/C=N/NC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C16H11ClN4O2S/c17-14-13(10-19-20-15(22)11-6-8-18-9-7-11)24-16(23)21(14)12-4-2-1-3-5-12/h1-10H,(H,20,22)/b19-10+