1-[3,4-bis(oxidanyl)phenyl]-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]ethanone Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C19H16N4O3S/c1-2-23-13-6-4-3-5-12(13)17-18(23)20-19(22-21-17)27-10-16(26)11-7-8-14(24)15(25)9-11/h3-9,24-25H,2,10H2,1H3