N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thienyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methyl-2-thiophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-3-cyano-4-methylthiophen-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-(3-cyano-4-methyl-5-piperonyl-2-thienyl)-2-keto-chromene-3-carboxamide Formula: C24H16N2O5S MolecularWeight: 444.45924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3OC2=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC3=CC=CC=C3OC2=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H16N2O5S/c1-13-17(11-25)23(32-21(13)9-14-6-7-19-20(8-14)30-12-29-19)26-22(27)16-10-15-4-2-3-5-18(15)31-24(16)28/h2-8,10H,9,12H2,1H3,(H,26,27)