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

Systemtic Name: N-(8-morpholin-4-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide Openeye Name: N-(8-morpholinosulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide CAS Name: N-[8-(4-morpholinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-(8-morpholin-4-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thiophene-2-carboxamide Traditional Name: N-(8-morpholinosulfonyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)thiophene-2-carboxamide Formula: C18H16N6O4S2 MolecularWeight: 444.48744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C18H16N6O4S2/c25-17(14-2-1-9-29-14)21-18-20-16-15(22-23-18)12-10-11(3-4-13(12)19-16)30(26,27)24-5-7-28-8-6-24/h1-4,9-10H,5-8H2,(H2,19,20,21,23,25)