(4-bromophenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name: (4-bromophenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (4-bromophenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (4-bromophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-bromophenyl)-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-bromophenyl)-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-13-4-9-17(24-2)16(12-13)21-19-22(10-3-11-25-19)18(23)14-5-7-15(20)8-6-14/h4-9,12H,3,10-11H2,1-2H3