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

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-(4-chloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-(4-chloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-(4-chloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-(4-chloroanilino)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c17-12-5-7-13(8-6-12)18-11-16(20)19-9-10-21-15-4-2-1-3-14(15)19/h1-8,18H,9-11H2