(Z)-2-(1,3-benzodioxol-5-yl)-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[5-[3-(2-thienyl)-2-benzothiophen-1-yl]-2-thienyl]prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[5-(3-thiophen-2-yl-2-benzothiophen-1-yl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[5-[3-(2-thienyl)isobenzothiophen-1-yl]-2-thienyl]acrylonitrile Formula: C26H15NO2S3 MolecularWeight: 469.5978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=CC3=CC=C(S3)C4=C5C=CC=CC5=C(S4)C6=CC=CS6)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C/C3=CC=C(S3)C4=C5C=CC=CC5=C(S4)C6=CC=CS6)/C#N

InChI

InChI=1S/C26H15NO2S3/c27-14-17(16-7-9-21-22(13-16)29-15-28-21)12-18-8-10-24(31-18)26-20-5-2-1-4-19(20)25(32-26)23-6-3-11-30-23/h1-13H,15H2/b17-12+