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

Systemtic Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide Openeye Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide CAS Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide Traditional Name: N-(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thiophene-2-carboxamide Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C15H11N5O2S/c1-22-8-4-5-10-9(7-8)12-13(16-10)17-15(20-19-12)18-14(21)11-3-2-6-23-11/h2-7H,1H3,(H2,16,17,18,20,21)