1-[2-(4-aminophenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(4-aminophenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-aminophenyl)imino-3,4-dimethyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(4-aminophenyl)imino-3,4-dimethyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-aminophenyl)imino-3,4-dimethyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(4-aminophenyl)imino-3,4-dimethyl-4-thiazolin-5-yl]ethanone Formula: C13H15N3OS MolecularWeight: 261.3427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NC2=CC=C(C=C2)N)N1C)C(=O)C

Isomeric SMILES

CC1=C(SC(=NC2=CC=C(C=C2)N)N1C)C(=O)C

InChI

InChI=1S/C13H15N3OS/c1-8-12(9(2)17)18-13(16(8)3)15-11-6-4-10(14)5-7-11/h4-7H,14H2,1-3H3