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

Systemtic Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-4-(dimethylamino)butan-1-one Openeye Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-4-(dimethylamino)butan-1-one CAS Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-4-(dimethylamino)-1-butanone IUPAC Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-4-(dimethylamino)butan-1-one Traditional Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzothiazin-4-yl]-4-(dimethylamino)butan-1-one Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2OS/c1-22(2)13-5-8-20(24)23-14-19(15-9-11-16(21)12-10-15)25-18-7-4-3-6-17(18)23/h3-4,6-7,9-12,19H,5,8,13-14H2,1-2H3