2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)thio]-N-phenyl-acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-23-14-10-6-5-9-13(14)16-17(23)20-18(22-21-16)25-11-15(24)19-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,24)