6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-7-nitro-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-7-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1,1-dioxo-1,4-thiazinan-4-yl)-7-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1,1-diketo-1,4-thiazinan-4-yl)-7-nitro-3,4-dihydrocarbostyril Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N3CCS(=O)(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N3CCS(=O)(=O)CC3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5S/c17-13-2-1-9-7-11(12(16(18)19)8-10(9)14-13)15-3-5-22(20,21)6-4-15/h7-8H,1-6H2,(H,14,17)