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

Systemtic Name: 2-[(4-methylphenyl)amino]-1,3-thiazin-4-one Openeye Name: 2-(4-methylanilino)-1,3-thiazin-4-one CAS Name: 2-(4-methylanilino)-1,3-thiazin-4-one IUPAC Name: 2-(4-methylanilino)-1,3-thiazin-4-one Traditional Name: 2-(p-toluidino)-1,3-thiazin-4-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c1-8-2-4-9(5-3-8)12-11-13-10(14)6-7-15-11/h2-7H,1H3,(H,12,13,14)