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N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name:N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
Openeye Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CAS Name:N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
IUPAC Name:N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
Traditional Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide
Formula: C17H12ClN3O2S2
MolecularWeight: 389.87908
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl


Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Cl


InChI

InChI=1S/C17H12ClN3O2S2/c18-14-6-5-13(25-14)12-8-24-17(20-12)21-16(23)10-7-15(22)19-11-4-2-1-3-9(10)11/h1-6,8,10H,7H2,(H,19,22)(H,20,21,23)


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