N-(3-ethylpent-1-yn-3-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)SC(C(=O)N2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC2=C(C=C1)SC(C(=O)N2)C

InChI

InChI=1S/C17H20N2O2S/c1-5-17(6-2,7-3)19-16(21)12-8-9-14-13(10-12)18-15(20)11(4)22-14/h1,8-11H,6-7H2,2-4H3,(H,18,20)(H,19,21)