6-azanyl-7-pyridin-2-ylsulfanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-pyridin-2-ylsulfanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2-pyridylsulfanyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-pyridinylthio)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-pyridin-2-ylsulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2-pyridylthio)-3,4-dihydrocarbostyril Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)SC3=CC=CC=N3

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)SC3=CC=CC=N3

InChI

InChI=1S/C14H13N3OS/c15-10-7-9-4-5-13(18)17-11(9)8-12(10)19-14-3-1-2-6-16-14/h1-3,6-8H,4-5,15H2,(H,17,18)