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

Systemtic Name: 2-[methyl-(3-methylphenyl)amino]thieno[3,2-d][1,3]thiazin-4-one Openeye Name: 2-(N,3-dimethylanilino)thieno[3,2-d][1,3]thiazin-4-one CAS Name: 2-(N,3-dimethylanilino)-4-thieno[3,2-d][1,3]thiazinone IUPAC Name: 2-(N,3-dimethylanilino)thieno[3,2-d][1,3]thiazin-4-one Traditional Name: 2-(N,3-dimethylanilino)thieno[3,2-d][1,3]thiazin-4-one Formula: C14H12N2OS2 MolecularWeight: 288.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC3=C(C(=O)S2)SC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC3=C(C(=O)S2)SC=C3

InChI

InChI=1S/C14H12N2OS2/c1-9-4-3-5-10(8-9)16(2)14-15-11-6-7-18-12(11)13(17)19-14/h3-8H,1-2H3