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

Systemtic Name: (Z)-2-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(benzothiophen-3-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NOS/c1-20-15-8-6-13(7-9-15)10-14(11-19)17-12-21-18-5-3-2-4-16(17)18/h2-10,12H,1H3/b14-10+