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

Systemtic Name: 2-methyl-3-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: 2-methyl-3-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 2-methyl-3-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C

InChI

InChI=1S/C17H20N4O2S2/c1-4-10(5-2)16-20-21-17(25-16)19-15(23)11-6-7-13-12(8-11)18-14(22)9(3)24-13/h6-10H,4-5H2,1-3H3,(H,18,22)(H,19,21,23)