2-(methylamino)-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide

Systemtic Name: 2-(methylamino)-N-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethanamide Openeye Name: 2-(methylamino)-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide CAS Name: 2-(methylamino)-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide IUPAC Name: 2-(methylamino)-N-(3-oxo-4H-1,4-benzothiazin-6-yl)acetamide Traditional Name: N-(3-keto-4H-1,4-benzothiazin-6-yl)-2-(methylamino)acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC2=C(C=C1)SCC(=O)N2

Isomeric SMILES

CNCC(=O)NC1=CC2=C(C=C1)SCC(=O)N2

InChI

InChI=1S/C11H13N3O2S/c1-12-5-10(15)13-7-2-3-9-8(4-7)14-11(16)6-17-9/h2-4,12H,5-6H2,1H3,(H,13,15)(H,14,16)