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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-oxo-1H-quinoline-4-carboxylate
CAS Name:2-oxo-1H-quinoline-4-carboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-oxo-1H-quinoline-4-carboxylate
Traditional Name:2-keto-1H-quinoline-4-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C17H13N3O5S
MolecularWeight: 371.36722
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC(=O)NC3=C(C=CS3)C(=O)N


InChI

InChI=1S/C17H13N3O5S/c18-15(23)10-5-6-26-16(10)20-14(22)8-25-17(24)11-7-13(21)19-12-4-2-1-3-9(11)12/h1-7H,8H2,(H2,18,23)(H,19,21)(H,20,22)


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