4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C12H8N4O2S/c17-10-7-3-1-2-4-9(7)13-5-8(10)11(18)15-12-16-14-6-19-12/h1-6H,(H,13,17)(H,15,16,18)