3-(4-bromanylthiophen-2-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(4-bromanylthiophen-2-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-bromo-2-thienyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(4-bromo-2-thiophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(4-bromothiophen-2-yl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-bromo-2-thienyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C15H10BrN3S MolecularWeight: 344.229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CS3)Br)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=CS3)Br)C#N

InChI

InChI=1S/C15H10BrN3S/c1-9-2-3-13-14(4-9)19-15(18-13)10(7-17)5-12-6-11(16)8-20-12/h2-6,8H,1H3,(H,18,19)