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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2OS/c1-20(12-14-6-8-15(19)9-7-14)13-18(22)21-10-11-23-17-5-3-2-4-16(17)21/h2-9H,10-13H2,1H3