(4,5-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)-(4-nitrophenyl)methanone

Systemtic Name: (4,5-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl)-(4-nitrophenyl)methanone Openeye Name: (4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-(4-nitrophenyl)methanone CAS Name: (4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-(4-nitrophenyl)methanone IUPAC Name: (4,5-dimethyl-1-oxo-3,6-dihydrothiazin-2-yl)-(4-nitrophenyl)methanone Traditional Name: (1-keto-4,5-dimethyl-3,6-dihydrothiazin-2-yl)-(4-nitrophenyl)methanone Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(CS(=O)N(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N2O4S/c1-9-7-14(20(19)8-10(9)2)13(16)11-3-5-12(6-4-11)15(17)18/h3-6H,7-8H2,1-2H3