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

Systemtic Name: 7-azanyl-6-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(1,1-dioxo-1,4-thiazinan-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(1,1-diketo-1,4-thiazinan-4-yl)-3,4-dihydrocarbostyril Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N3CCS(=O)(=O)CC3)N

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N3CCS(=O)(=O)CC3)N

InChI

InChI=1S/C13H17N3O3S/c14-10-8-11-9(1-2-13(17)15-11)7-12(10)16-3-5-20(18,19)6-4-16/h7-8H,1-6,14H2,(H,15,17)