(1-oxidanylidene-3,4-dihydro-2H-1,4-thiazin-6-yl)-phenyl-methanone

Systemtic Name: (1-oxidanylidene-3,4-dihydro-2H-1,4-thiazin-6-yl)-phenyl-methanone Openeye Name: (1-oxo-3,4-dihydro-2H-1,4-thiazin-6-yl)-phenyl-methanone CAS Name: (1-oxo-3,4-dihydro-2H-1,4-thiazin-6-yl)-phenylmethanone IUPAC Name: (1-oxo-3,4-dihydro-2H-1,4-thiazin-6-yl)-phenylmethanone Traditional Name: (1-keto-3,4-dihydro-2H-1,4-thiazin-6-yl)-phenyl-methanone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(=CN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS(=O)C(=CN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO2S/c13-11(9-4-2-1-3-5-9)10-8-12-6-7-15(10)14/h1-5,8,12H,6-7H2