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

Systemtic Name: 3-azanylidene-2-[5-(5-pyridin-4-ylthiophen-2-yl)thiophen-2-yl]prop-2-enenitrile Openeye Name: 3-imino-2-[5-[5-(4-pyridyl)-2-thienyl]-2-thienyl]prop-2-enenitrile CAS Name: 3-imino-2-[5-(5-pyridin-4-yl-2-thiophenyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: 3-imino-2-[5-(5-pyridin-4-ylthiophen-2-yl)thiophen-2-yl]prop-2-enenitrile Traditional Name: 3-imino-2-[5-[5-(4-pyridyl)-2-thienyl]-2-thienyl]acrylonitrile Formula: C16H9N3S2 MolecularWeight: 307.39276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9N3S2/c17-9-12(10-18)14-2-4-16(21-14)15-3-1-13(20-15)11-5-7-19-8-6-11/h1-8,17H