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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C17H14ClIN2O2S MolecularWeight: 472.72773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)I

InChI

InChI=1S/C17H14ClIN2O2S/c1-9-2-4-11(7-12(9)19)20-16(22)8-15-17(23)21-13-6-10(18)3-5-14(13)24-15/h2-7,15H,8H2,1H3,(H,20,22)(H,21,23)