(Z)-2-(furan-2-ylcarbonyl)-3-[(4-methoxyphenyl)amino]-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(furan-2-ylcarbonyl)-3-[(4-methoxyphenyl)amino]-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(furan-2-carbonyl)-3-(4-methoxyanilino)-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-2-[2-furanyl(oxo)methyl]-3-mercapto-3-(4-methoxyanilino)-2-propenenitrile IUPAC Name: (Z)-2-(furan-2-carbonyl)-3-(4-methoxyanilino)-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-2-(2-furoyl)-3-mercapto-3-(p-anisidino)acrylonitrile Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)C(=O)C2=CC=CO2)S

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)C2=CC=CO2)/S

InChI

InChI=1S/C15H12N2O3S/c1-19-11-6-4-10(5-7-11)17-15(21)12(9-16)14(18)13-3-2-8-20-13/h2-8,17,21H,1H3/b15-12-