[(3S,6R)-3,6-dimethyl-1-oxidanylidene-3,6-dihydro-1,2-thiazin-2-yl]-(2-nitrophenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(S(=O)N1C(=O)C2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1C=C[C@H](S(=O)N1C(=O)C2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H14N2O4S/c1-9-7-8-10(2)20(19)14(9)13(16)11-5-3-4-6-12(11)15(17)18/h3-10H,1-2H3/t9-,10+,20?/m0/s1