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

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C13H9ClN4O2S MolecularWeight: 320.75416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C13H9ClN4O2S/c1-6-9(14)3-2-7-10(6)15-4-8(11(7)19)12(20)17-13-18-16-5-21-13/h2-5H,1H3,(H,15,19)(H,17,18,20)