(E)-2-(2-methylfuran-3-yl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-3-furanyl)-oxomethyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-3-furoyl)-3-(5-methyl-2-thienyl)acrylonitrile Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)C2=C(OC=C2)C

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)C2=C(OC=C2)C

InChI

InChI=1S/C14H11NO2S/c1-9-3-4-12(18-9)7-11(8-15)14(16)13-5-6-17-10(13)2/h3-7H,1-2H3/b11-7+