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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c1-4-21-7-11(15(23)18-16-20-19-9(3)24-16)14(22)10-5-6-12(17)8(2)13(10)21/h5-7H,4H2,1-3H3,(H,18,20,23)