N-(1-oxidanylbutan-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(1-methylolpropyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C13H16N2O3S/c1-2-9(6-16)14-13(18)8-3-4-11-10(5-8)15-12(17)7-19-11/h3-5,9,16H,2,6-7H2,1H3,(H,14,18)(H,15,17)