4-(2-azanylidene-1,3-thiazol-3-yl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(2-azanylidene-1,3-thiazol-3-yl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(2-iminothiazol-3-yl)-3-oxo-N-phenyl-butanamide CAS Name: 4-(2-imino-3-thiazolyl)-3-oxo-N-phenylbutanamide IUPAC Name: 4-(2-imino-1,3-thiazol-3-yl)-3-oxo-N-phenylbutanamide Traditional Name: 4-(2-imino-4-thiazolin-3-yl)-3-keto-N-phenyl-butyramide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)CN2C=CSC2=N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)CN2C=CSC2=N

InChI

InChI=1S/C13H13N3O2S/c14-13-16(6-7-19-13)9-11(17)8-12(18)15-10-4-2-1-3-5-10/h1-7,14H,8-9H2,(H,15,18)