(Z)-2-[2-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]thiophen-3-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[2-[(E)-1-cyano-2-thiophen-2-yl-ethenyl]thiophen-3-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-3-thienyl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]-3-thiophenyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[2-[(E)-1-cyano-2-thiophen-2-ylethenyl]thiophen-3-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[2-[(E)-1-cyano-2-(2-thienyl)vinyl]-3-thienyl]-3-(2-thienyl)acrylonitrile Formula: C18H10N2S3 MolecularWeight: 350.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=C(SC=C2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C2=C(SC=C2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C18H10N2S3/c19-11-13(9-15-3-1-6-21-15)17-5-8-23-18(17)14(12-20)10-16-4-2-7-22-16/h1-10H/b13-9+,14-10+