(Z)-3-(2,3-dihydroindol-1-yl)-2-(furan-2-ylmethylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2,3-dihydroindol-1-yl)-2-(furan-2-ylmethylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(2-furylmethylsulfonyl)-3-indolin-1-yl-prop-2-enenitrile CAS Name: (Z)-3-(2,3-dihydroindol-1-yl)-2-(2-furanylmethylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,3-dihydroindol-1-yl)-2-(furan-2-ylmethylsulfonyl)prop-2-enenitrile Traditional Name: (Z)-2-(2-furfurylsulfonyl)-3-indolin-1-yl-acrylonitrile Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C=C(C#N)S(=O)(=O)CC3=CC=CO3

Isomeric SMILES

C1CN(C2=CC=CC=C21)/C=C(/C#N)\S(=O)(=O)CC3=CC=CO3

InChI

InChI=1S/C16H14N2O3S/c17-10-15(22(19,20)12-14-5-3-9-21-14)11-18-8-7-13-4-1-2-6-16(13)18/h1-6,9,11H,7-8,12H2/b15-11-