(E)-2-(1-methylpyrrol-2-yl)carbonyl-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(1-methylpyrrol-2-yl)carbonyl-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(1-methylpyrrole-2-carbonyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(1-methyl-2-pyrrolyl)-oxomethyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(1-methylpyrrole-2-carbonyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(1-methylpyrrole-2-carbonyl)-3-(3-thienyl)acrylonitrile Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

CN1C=CC=C1C(=O)/C(=C/C2=CSC=C2)/C#N

InChI

InChI=1S/C13H10N2OS/c1-15-5-2-3-12(15)13(16)11(8-14)7-10-4-6-17-9-10/h2-7,9H,1H3/b11-7+