2-(methylamino)-6-phenyl-1,3-thiazin-4-one

Systemtic Name: 2-(methylamino)-6-phenyl-1,3-thiazin-4-one Openeye Name: 2-(methylamino)-6-phenyl-1,3-thiazin-4-one CAS Name: 2-(methylamino)-6-phenyl-1,3-thiazin-4-one IUPAC Name: 2-(methylamino)-6-phenyl-1,3-thiazin-4-one Traditional Name: 2-(methylamino)-6-phenyl-1,3-thiazin-4-one Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C=C(S1)C2=CC=CC=C2

Isomeric SMILES

CNC1=NC(=O)C=C(S1)C2=CC=CC=C2

InChI

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