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

Systemtic Name: (E)-3-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-bromophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-bromophenyl)-2-[4-(4-bromophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-bromophenyl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-bromophenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]acrylonitrile Formula: C18H10Br2N2S MolecularWeight: 446.1584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H10Br2N2S/c19-15-6-4-13(5-7-15)17-11-23-18(22-17)14(10-21)8-12-2-1-3-16(20)9-12/h1-9,11H/b14-8+