N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-acetamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H16Cl2N2O2S/c1-21(9-12-6-7-13(19)14(20)8-12)17(23)10-22-15-4-2-3-5-16(15)25-11-18(22)24/h2-8H,9-11H2,1H3