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

Systemtic Name: ethyl 3-azanyl-4,9-bis(oxidanylidene)-2H-thieno[3,2-g]quinoline-3-carboxylate Openeye Name: ethyl 3-amino-4,9-dioxo-2H-thieno[3,2-g]quinoline-3-carboxylate CAS Name: 3-amino-4,9-dioxo-2H-thieno[3,2-g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-4,9-dioxo-2H-thieno[3,2-g]quinoline-3-carboxylate Traditional Name: 3-amino-4,9-diketo-2H-thieno[3,2-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)N=CC=C3)N

Isomeric SMILES

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

InChI

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