2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide

Systemtic Name: 2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)ethanamide Openeye Name: 2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide CAS Name: 2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide IUPAC Name: 2-(7,8,9,10-tetrahydrophenanthridin-6-ylsulfanyl)acetamide Traditional Name: 2-(7,8,9,10-tetrahydrophenanthridin-6-ylthio)acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C15H16N2OS/c16-14(18)9-19-15-12-7-2-1-5-10(12)11-6-3-4-8-13(11)17-15/h3-4,6,8H,1-2,5,7,9H2,(H2,16,18)