N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-5-methyl-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: [(E)-1-(5-bromo-2-thienyl)ethylideneamino]-(5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C16H13BrN6S MolecularWeight: 401.28362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C3=CC=CC=C3N2C)N=N1)C4=CC=C(S4)Br

Isomeric SMILES

C/C(=N\NC1=NC2=C(C3=CC=CC=C3N2C)N=N1)/C4=CC=C(S4)Br

InChI

InChI=1S/C16H13BrN6S/c1-9(12-7-8-13(17)24-12)19-21-16-18-15-14(20-22-16)10-5-3-4-6-11(10)23(15)2/h3-8H,1-2H3,(H,18,21,22)/b19-9+