(Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-thiophen-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-thiophen-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(2-thienylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-thiophen-2-ylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-thiophen-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(2-thienylsulfonyl)acrylonitrile Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C(C#N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C(/C#N)\S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H12N2O4S2/c16-9-12(23(18,19)15-2-1-7-22-15)10-17-11-3-4-13-14(8-11)21-6-5-20-13/h1-4,7-8,10,17H,5-6H2/b12-10-