N-[2,6-bis(chloranyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c17-9-4-3-5-10(18)15(9)20-14(21)8-13-16(22)19-11-6-1-2-7-12(11)23-13/h1-7,13H,8H2,(H,19,22)(H,20,21)