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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N)N1CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N)N1CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2OS/c1-9-8-16-12(13)14(9)7-11(15)10-5-3-2-4-6-10/h2-6,8,13H,7H2,1H3