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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C15H16N4O2S2/c1-2-3-4-13-18-19-15(23-13)17-14(21)9-5-6-11-10(7-9)16-12(20)8-22-11/h5-7H,2-4,8H2,1H3,(H,16,20)(H,17,19,21)