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

Systemtic Name: 2-[methyl(phenyl)amino]thieno[3,2-d][1,3]thiazin-4-one Openeye Name: 2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one CAS Name: 2-(N-methylanilino)-4-thieno[3,2-d][1,3]thiazinone IUPAC Name: 2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one Traditional Name: 2-(N-methylanilino)thieno[3,2-d][1,3]thiazin-4-one Formula: C13H10N2OS2 MolecularWeight: 274.3613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2OS2/c1-15(9-5-3-2-4-6-9)13-14-10-7-8-17-11(10)12(16)18-13/h2-8H,1H3