1-(2-azanylidene-4-methyl-3-phenyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(2-azanylidene-4-methyl-3-phenyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(2-imino-4-methyl-3-phenyl-thiazol-5-yl)ethanone CAS Name: 1-(2-imino-4-methyl-3-phenyl-5-thiazolyl)ethanone IUPAC Name: 1-(2-imino-4-methyl-3-phenyl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(2-imino-4-methyl-3-phenyl-4-thiazolin-5-yl)ethanone Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N)N1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N)N1C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13)14(8)10-6-4-3-5-7-10/h3-7,13H,1-2H3