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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C13H17N3O3S/c14-10-5-8-1-2-13(17)16-11(8)6-12(10)15-9-3-4-20(18,19)7-9/h5-6,9,15H,1-4,7,14H2,(H,16,17)