(2E)-1-(4-bromophenyl)-2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]ethanone

Systemtic Name: (2E)-1-(4-bromophenyl)-2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]ethanone Openeye Name: (2E)-1-(4-bromophenyl)-2-[4-(4-bromophenyl)-3-methyl-thiazol-2-ylidene]ethanone CAS Name: (2E)-1-(4-bromophenyl)-2-[4-(4-bromophenyl)-3-methyl-2-thiazolylidene]ethanone IUPAC Name: (2E)-1-(4-bromophenyl)-2-[4-(4-bromophenyl)-3-methyl-1,3-thiazol-2-ylidene]ethanone Traditional Name: (2E)-1-(4-bromophenyl)-2-[4-(4-bromophenyl)-3-methyl-4-thiazolin-2-ylidene]ethanone Formula: C18H13Br2NOS MolecularWeight: 451.17492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=CC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

CN\1C(=CS/C1=C/C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13Br2NOS/c1-21-16(12-2-6-14(19)7-3-12)11-23-18(21)10-17(22)13-4-8-15(20)9-5-13/h2-11H,1H3/b18-10+