(E)-3-(5-phenylthiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-phenyl-2-thienyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(thiophen-2-yl)methyl]-3-(5-phenyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-phenyl-2-thienyl)-2-(2-thenoyl)acrylonitrile Formula: C18H11NOS2 MolecularWeight: 321.41604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C(\C#N)/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H11NOS2/c19-12-14(18(20)17-7-4-10-21-17)11-15-8-9-16(22-15)13-5-2-1-3-6-13/h1-11H/b14-11+