4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)thieno[3,2-c]quinoline-2-carboxamide Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C16H11ClN4OS2/c1-2-12-20-21-16(24-12)19-15(22)11-7-9-13(23-11)8-5-3-4-6-10(8)18-14(9)17/h3-7H,2H2,1H3,(H,19,21,22)