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

Systemtic Name: 7-azanyl-6-butan-2-ylsulfanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-sec-butylsulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(butan-2-ylthio)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-butan-2-ylsulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(sec-butylthio)-3,4-dihydrocarbostyril Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCC(C)SC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C13H18N2OS/c1-3-8(2)17-12-6-9-4-5-13(16)15-11(9)7-10(12)14/h6-8H,3-5,14H2,1-2H3,(H,15,16)