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

Systemtic Name: N-[(Z)-(4-chloranyl-2-oxidanylidene-3-prop-2-enyl-1,3-thiazol-5-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyl-4-chloro-2-oxo-thiazol-5-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-chloro-2-oxo-3-prop-2-enyl-5-thiazolyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(4-chloro-2-oxo-3-prop-2-enyl-1,3-thiazol-5-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyl-4-chloro-2-keto-4-thiazolin-5-yl)methyleneamino]benzamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S/c1-2-8-18-12(15)11(21-14(18)20)9-16-17-13(19)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,17,19)/b16-9-