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

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-cyanophenyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4OS/c13-7-9-3-1-2-4-10(9)15-11(17)8-16-5-6-18-12(16)14/h1-6,14H,8H2,(H,15,17)