N-[(Z)-(4-chloranyl-2-oxidanylidene-3-prop-2-enyl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-chloranyl-2-oxidanylidene-3-prop-2-enyl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(3-allyl-4-chloro-2-oxo-thiazol-5-yl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-chloro-2-oxo-3-prop-2-enyl-5-thiazolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-chloro-2-oxo-3-prop-2-enyl-1,3-thiazol-5-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(3-allyl-4-chloro-2-keto-4-thiazolin-5-yl)methyleneamino]nicotinamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=O)C=NNC(=O)C2=CN=CC=C2)Cl

Isomeric SMILES

C=CCN1C(=C(SC1=O)/C=N\NC(=O)C2=CN=CC=C2)Cl

InChI

InChI=1S/C13H11ClN4O2S/c1-2-6-18-11(14)10(21-13(18)20)8-16-17-12(19)9-4-3-5-15-7-9/h2-5,7-8H,1,6H2,(H,17,19)/b16-8-