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

Systemtic Name: N-[(Z)-(4-chloranyl-2-oxidanylidene-3-prop-2-enyl-1,3-thiazol-5-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-(3-allyl-4-chloro-2-oxo-thiazol-5-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-(4-chloro-2-oxo-3-prop-2-enyl-5-thiazolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-(4-chloro-2-oxo-3-prop-2-enyl-1,3-thiazol-5-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-(3-allyl-4-chloro-2-keto-4-thiazolin-5-yl)methyleneamino]-2-phenyl-acetamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=O)C=NNC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCN1C(=C(SC1=O)/C=N\NC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O2S/c1-2-8-19-14(16)12(22-15(19)21)10-17-18-13(20)9-11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,18,20)/b17-10-