2-(2,3-dihydro-1H-inden-1-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-indan-1-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylthio)-N-[(E)-2-furanylmethylideneamino]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylsulfanyl)-N-[(E)-furan-2-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(indan-1-ylthio)acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1SCC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2C1SCC(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C16H16N2O2S/c19-16(18-17-10-13-5-3-9-20-13)11-21-15-8-7-12-4-1-2-6-14(12)15/h1-6,9-10,15H,7-8,11H2,(H,18,19)/b17-10+