3-azanylidene-2-[5-[(E)-2-(5-pyridin-4-ylthiophen-2-yl)ethenyl]thiophen-2-yl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[5-[(E)-2-(5-pyridin-4-ylthiophen-2-yl)ethenyl]thiophen-2-yl]prop-2-enenitrile Openeye Name: 3-imino-2-[5-[(E)-2-[5-(4-pyridyl)-2-thienyl]vinyl]-2-thienyl]prop-2-enenitrile CAS Name: 3-imino-2-[5-[(E)-2-(5-pyridin-4-yl-2-thiophenyl)ethenyl]-2-thiophenyl]-2-propenenitrile IUPAC Name: 3-imino-2-[5-[(E)-2-(5-pyridin-4-ylthiophen-2-yl)ethenyl]thiophen-2-yl]prop-2-enenitrile Traditional Name: 3-imino-2-[5-[(E)-2-[5-(4-pyridyl)-2-thienyl]vinyl]-2-thienyl]acrylonitrile Formula: C18H11N3S2 MolecularWeight: 333.43004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CC=C(S2)C=CC3=CC=C(S3)C(=C=N)C#N

Isomeric SMILES

C1=CN=CC=C1C2=CC=C(S2)/C=C/C3=CC=C(S3)C(=C=N)C#N

InChI

InChI=1S/C18H11N3S2/c19-11-14(12-20)18-6-4-16(23-18)2-1-15-3-5-17(22-15)13-7-9-21-10-8-13/h1-10,19H/b2-1+