3-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H18N4O2S2/c1-2-3-4-5-14-19-20-16(24-14)18-15(22)10-6-7-12-11(8-10)17-13(21)9-23-12/h6-8H,2-5,9H2,1H3,(H,17,21)(H,18,20,22)