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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

InChI

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