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

Systemtic Name: 6-chloranyl-1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=NN=C(S3)C

InChI

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