N-(2-methoxyphenyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Openeye Name: N-(2-methoxyphenyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide CAS Name: N-(2-methoxyphenyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)propanamide IUPAC Name: N-(2-methoxyphenyl)-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanamide Traditional Name: N-(2-methoxyphenyl)-3-(5H-[1,2,4]triazin[5,6-b]indol-3-ylthio)propionamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSC2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSC2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C19H17N5O2S/c1-26-15-9-5-4-8-14(15)20-16(25)10-11-27-19-22-18-17(23-24-19)12-6-2-3-7-13(12)21-18/h2-9H,10-11H2,1H3,(H,20,25)(H,21,22,24)