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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H20Cl2N2O2S/c1-13(15-8-7-14(21)11-16(15)22)23(2)19(25)9-10-24-17-5-3-4-6-18(17)27-12-20(24)26/h3-8,11,13H,9-10,12H2,1-2H3