N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2OS/c17-11-5-6-13(12(18)9-11)19-16(21)10-20-7-8-22-15-4-2-1-3-14(15)20/h1-6,9H,7-8,10H2,(H,19,21)