2-(2-azanylidene-1,3-thiazol-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-phenylacetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-phenyl-acetamide Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3OS/c12-11-14(6-7-16-11)8-10(15)13-9-4-2-1-3-5-9/h1-7,12H,8H2,(H,13,15)