2-[(4-methylphenyl)amino]-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-[(4-methylphenyl)amino]-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 2-(4-methylanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 2-(4-methylanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 2-(4-methylanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 2-(p-toluidino)-5,6-dihydro-1,3-thiazin-4-one Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)CCS2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)CCS2

InChI

InChI=1S/C11H12N2OS/c1-8-2-4-9(5-3-8)12-11-13-10(14)6-7-15-11/h2-5H,6-7H2,1H3,(H,12,13,14)