ethyl 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfanyl]ethanoate

Systemtic Name: ethyl 2-[(7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfanyl]acetate CAS Name: 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(7-amino-2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfanyl]acetate Traditional Name: 2-[(7-amino-2-keto-3,4-dihydro-1H-quinolin-6-yl)thio]acetic acid ethyl ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCOC(=O)CSC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C13H16N2O3S/c1-2-18-13(17)7-19-11-5-8-3-4-12(16)15-10(8)6-9(11)14/h5-6H,2-4,7,14H2,1H3,(H,15,16)