(Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-thienyl)acrylamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C#N)\C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H14N2O3S/c1-11-2-4-14(23-11)8-12(10-18)17(20)19-13-3-5-15-16(9-13)22-7-6-21-15/h2-5,8-9H,6-7H2,1H3,(H,19,20)/b12-8-