2-[(3,4-dichlorophenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(3,4-dichloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(3,4-dichloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(3,4-dichloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(3,4-dichloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

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