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

Systemtic Name: ethyl 2-[(6-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)sulfanyl]ethanoate Openeye Name: ethyl 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)sulfanyl]acetate CAS Name: 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6-amino-2-oxo-3,4-dihydro-1H-quinolin-7-yl)sulfanyl]acetate Traditional Name: 2-[(6-amino-2-keto-3,4-dihydro-1H-quinolin-7-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=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCOC(=O)CSC1=C(C=C2CCC(=O)NC2=C1)N

InChI

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