8-(4-methylpiperidin-1-yl)sulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 8-(4-methylpiperidin-1-yl)sulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 8-[(4-methyl-1-piperidyl)sulfonyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 8-[(4-methyl-1-piperidinyl)sulfonyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 8-(4-methylpiperidin-1-yl)sulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: [8-(4-methylpiperidino)sulfonyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl]amine Formula: C15H18N6O2S MolecularWeight: 346.40742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)N

InChI

InChI=1S/C15H18N6O2S/c1-9-4-6-21(7-5-9)24(22,23)10-2-3-12-11(8-10)13-14(17-12)18-15(16)20-19-13/h2-3,8-9H,4-7H2,1H3,(H3,16,17,18,20)