(E)-3-(4-bromophenyl)-2-(4-dibenzothiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromophenyl)-2-(4-dibenzothiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-bromophenyl)-2-(4-dibenzothiophen-2-ylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-bromophenyl)-2-[4-(2-dibenzothiophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-bromophenyl)-2-(4-dibenzothiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-bromophenyl)-2-(4-dibenzothiophen-2-ylthiazol-2-yl)acrylonitrile Formula: C24H13BrN2S2 MolecularWeight: 473.40742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C4=CSC(=N4)C(=CC5=CC=C(C=C5)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)C4=CSC(=N4)/C(=C/C5=CC=C(C=C5)Br)/C#N

InChI

InChI=1S/C24H13BrN2S2/c25-18-8-5-15(6-9-18)11-17(13-26)24-27-21(14-28-24)16-7-10-23-20(12-16)19-3-1-2-4-22(19)29-23/h1-12,14H/b17-11+