ethyl (3S)-3-azanyl-4,9-bis(oxidanylidene)-2H-thieno[2,3-g]quinoline-3-carboxylate

Systemtic Name: ethyl (3S)-3-azanyl-4,9-bis(oxidanylidene)-2H-thieno[2,3-g]quinoline-3-carboxylate Openeye Name: ethyl (3S)-3-amino-4,9-dioxo-2H-thieno[2,3-g]quinoline-3-carboxylate CAS Name: (3S)-3-amino-4,9-dioxo-2H-thieno[2,3-g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3S)-3-amino-4,9-dioxo-2H-thieno[2,3-g]quinoline-3-carboxylate Traditional Name: (3S)-3-amino-4,9-diketo-2H-thieno[2,3-g]quinoline-3-carboxylic acid ethyl ester Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CSC2=C1C(=O)C3=C(C2=O)C=CC=N3)N

Isomeric SMILES

CCOC(=O)[C@@]1(CSC2=C1C(=O)C3=C(C2=O)C=CC=N3)N

InChI

InChI=1S/C14H12N2O4S/c1-2-20-13(19)14(15)6-21-12-8(14)11(18)9-7(10(12)17)4-3-5-16-9/h3-5H,2,6,15H2,1H3/t14-/m0/s1