1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-3-(dimethylamino)propan-1-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-3-(dimethylamino)propan-1-one Openeye Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-3-(dimethylamino)propan-1-one CAS Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-3-(dimethylamino)-1-propanone IUPAC Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-3-(dimethylamino)propan-1-one Traditional Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-3-(dimethylamino)propan-1-one Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)N1CC(SC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC(=O)N1CC(SC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-21(2)12-11-19(23)22-13-18(14-7-9-15(20)10-8-14)24-17-6-4-3-5-16(17)22/h3-10,18H,11-13H2,1-2H3