N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-phenylsulfanyl-acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(phenylthio)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-phenylsulfanylacetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(phenylthio)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C=NNC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(C=CC=C2O1)/C=N/NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c20-16(12-23-14-6-2-1-3-7-14)19-18-11-13-5-4-8-15-17(13)22-10-9-21-15/h1-8,11H,9-10,12H2,(H,19,20)/b18-11+