N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide Openeye Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide CAS Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide Traditional Name: N-(8-methoxy-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)thiophene-2-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1N=C(N=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1N=C(N=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S/c1-21-11-6-5-9(23-2)8-10(11)13-14(21)17-16(20-19-13)18-15(22)12-4-3-7-24-12/h3-8H,1-2H3,(H,17,18,20,22)