N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetyl]thiophene-2-carboxamide Formula: C16H15NO4S2 MolecularWeight: 349.4246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)NC(=O)C3=CC=CS3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC(=O)C3=CC=CS3)OC1

InChI

InChI=1S/C16H15NO4S2/c18-15(17-16(19)14-3-1-8-22-14)10-23-11-4-5-12-13(9-11)21-7-2-6-20-12/h1,3-5,8-9H,2,6-7,10H2,(H,17,18,19)