6-methyl-N-(thiophen-2-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 6-methyl-N-(thiophen-2-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 6-methyl-N-(2-thienylmethyleneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 6-methyl-N-(thiophen-2-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 6-methyl-N-(thiophen-2-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (6-methyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-(2-thenylideneamino)amine Formula: C15H12N6S MolecularWeight: 308.36098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2N=NC(=N3)NN=CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2N=NC(=N3)NN=CC4=CC=CS4

InChI

InChI=1S/C15H12N6S/c1-9-4-2-6-11-12(9)17-14-13(11)19-21-15(18-14)20-16-8-10-5-3-7-22-10/h2-8H,1H3,(H2,17,18,20,21)