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

Systemtic Name: 2-chloranyl-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-chloro-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-chloro-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-chloro-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: 2-chloro-N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C10H7ClN2O2S MolecularWeight: 254.69278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CCl

InChI

InChI=1S/C10H7ClN2O2S/c11-5-8(14)12-10-13-9(15)6-3-1-2-4-7(6)16-10/h1-4H,5H2,(H,12,13,14,15)