8-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C15H13ClN4O2S/c1-3-11-18-19-15(23-11)17-14(22)9-7-20(2)12-8(13(9)21)5-4-6-10(12)16/h4-7H,3H2,1-2H3,(H,17,19,22)