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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-methoxy-ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methoxy-acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methoxyacetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-methoxyacetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-methoxy-acetamide Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CONC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C11H11ClN2O3S/c1-17-14-10(15)5-9-11(16)13-7-4-6(12)2-3-8(7)18-9/h2-4,9H,5H2,1H3,(H,13,16)(H,14,15)