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N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide
Formula: C15H12N2O3S2
MolecularWeight: 332.39738
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C15H12N2O3S2/c16-8-10-3-6-21-15(10)17-14(18)9-22-11-1-2-12-13(7-11)20-5-4-19-12/h1-3,6-7H,4-5,9H2,(H,17,18)


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