2-[(3-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(3-methylanilino)thiazol-4-one CAS Name: 2-(3-methylanilino)-4-thiazolone IUPAC Name: 2-(3-methylanilino)-1,3-thiazol-4-one Traditional Name: 2-(m-toluidino)-2-thiazolin-4-one Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)CS2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)CS2

InChI

InChI=1S/C10H10N2OS/c1-7-3-2-4-8(5-7)11-10-12-9(13)6-14-10/h2-5H,6H2,1H3,(H,11,12,13)