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

Systemtic Name: 7-nitro-6-(1-oxidanylidene-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-nitro-6-(1-oxo-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-nitro-6-(1-oxo-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-nitro-6-(1-oxo-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-keto-1,4-thiazinan-4-yl)-7-nitro-3,4-dihydrocarbostyril Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S/c17-13-2-1-9-7-11(15-3-5-21(20)6-4-15)12(16(18)19)8-10(9)14-13/h7-8H,1-6H2,(H,14,17)