(Z)-3-[5-(2H-chromen-4-yl)thiophen-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[5-(2H-chromen-4-yl)thiophen-2-yl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-[5-(2H-chromen-4-yl)-2-thienyl]prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-[5-(2H-1-benzopyran-4-yl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-[5-(2H-chromen-4-yl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-[5-(2H-chromen-4-yl)-2-thienyl]acrylonitrile Formula: C22H15NO3S2 MolecularWeight: 405.4894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2O1)C3=CC=C(S3)C=C(C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(C2=CC=CC=C2O1)C3=CC=C(S3)/C=C(/C#N)\S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO3S2/c23-15-18(28(24,25)17-6-2-1-3-7-17)14-16-10-11-22(27-16)20-12-13-26-21-9-5-4-8-19(20)21/h1-12,14H,13H2/b18-14-