(2R)-2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-2,3-dihydroinden-1-one

Systemtic Name: (2R)-2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-2,3-dihydroinden-1-one Openeye Name: (2R)-2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]indan-1-one CAS Name: (2R)-2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)thio]-2,3-dihydroinden-1-one IUPAC Name: (2R)-2-[(5,6-dithiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]-2,3-dihydroinden-1-one Traditional Name: (2R)-2-[[5,6-bis(2-thienyl)-1,2,4-triazin-3-yl]thio]indan-1-one Formula: C20H13N3OS3 MolecularWeight: 407.53172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)SC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1[C@H](C(=O)C2=CC=CC=C21)SC3=NC(=C(N=N3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C20H13N3OS3/c24-19-13-6-2-1-5-12(13)11-16(19)27-20-21-17(14-7-3-9-25-14)18(22-23-20)15-8-4-10-26-15/h1-10,16H,11H2/t16-/m1/s1