4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-[(1,1-dioxothian-4-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-[(1,1-dioxo-4-thianyl)amino]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-[(1,1-dioxothian-4-yl)amino]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-[(1,1-diketothian-4-yl)amino]-1-methyl-3,4-dihydrocarbostyril Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CCS(=O)(=O)CC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H20N2O3S/c1-17-14-5-3-2-4-12(14)13(10-15(17)18)16-11-6-8-21(19,20)9-7-11/h2-5,11,13,16H,6-10H2,1H3