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

Systemtic Name: 8-chloranyl-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C14H11ClN4O2S/c1-7-17-18-14(22-7)16-13(21)9-6-19(2)11-8(12(9)20)4-3-5-10(11)15/h3-6H,1-2H3,(H,16,18,21)