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(4-bromophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone

(4-bromophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone

Systemtic Name:(4-bromophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
Openeye Name:(4-bromophenyl)-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone
CAS Name:(4-bromophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
IUPAC Name:(4-bromophenyl)-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]methanone
Traditional Name:(4-bromophenyl)-[2-(o-tolylimino)-1,3-thiazinan-3-yl]methanone
Formula: C18H17BrN2OS
MolecularWeight: 389.30938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C18H17BrN2OS/c1-13-5-2-3-6-16(13)20-18-21(11-4-12-23-18)17(22)14-7-9-15(19)10-8-14/h2-3,5-10H,4,11-12H2,1H3


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