(Z)-2-(1-benzothiophen-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1-benzothiophen-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzothiophen-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1-benzothiophen-3-yl)-3-(2,3,4-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-benzothiophen-3-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(benzothiophen-3-yl)-3-(2,3,4-trimethoxyphenyl)acrylonitrile Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(C#N)C2=CSC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(\C#N)/C2=CSC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H17NO3S/c1-22-17-9-8-13(19(23-2)20(17)24-3)10-14(11-21)16-12-25-18-7-5-4-6-15(16)18/h4-10,12H,1-3H3/b14-10+