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

Systemtic Name: 7-chloranyl-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)C)Cl

InChI

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