(E)-2-thiophen-2-yl-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-thiophen-2-yl-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(2-thienyl)-3-[5-[3-(2-thienyl)-2-benzothiophen-1-yl]-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-thiophen-2-yl-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-thiophen-2-yl-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(2-thienyl)-3-[5-[3-(2-thienyl)isobenzothiophen-1-yl]-2-thienyl]acrylonitrile Formula: C23H13NS4 MolecularWeight: 431.61602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(SC(=C2C=C1)C3=CC=C(S3)C=C(C#N)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC2=C(SC(=C2C=C1)C3=CC=C(S3)/C=C(\C#N)/C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C23H13NS4/c24-14-15(19-7-3-11-25-19)13-16-9-10-21(27-16)23-18-6-2-1-5-17(18)22(28-23)20-8-4-12-26-20/h1-13H/b15-13+