5-chloranyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C17H12ClN3O2S2 MolecularWeight: 389.87908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(S4)Cl

InChI

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