1-(1H-indol-3-yl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(5-thiophen-2-yl-1,2,4-triazin-3-yl)sulfanyl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[[5-(2-thienyl)-1,2,4-triazin-3-yl]thio]ethanone Formula: C17H12N4OS2 MolecularWeight: 352.43338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC(=CN=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CSC3=NC(=CN=N3)C4=CC=CS4

InChI

InChI=1S/C17H12N4OS2/c22-15(12-8-18-13-5-2-1-4-11(12)13)10-24-17-20-14(9-19-21-17)16-6-3-7-23-16/h1-9,18H,10H2