3-imidazo[1,2-a][1,3,5]triazin-7-yl-2-methoxy-6-methyl-benzenethiol

Systemtic Name: 3-imidazo[1,2-a][1,3,5]triazin-7-yl-2-methoxy-6-methyl-benzenethiol Openeye Name: 3-imidazo[1,2-a][1,3,5]triazin-7-yl-2-methoxy-6-methyl-benzenethiol CAS Name: 3-(7-imidazo[1,2-a][1,3,5]triazinyl)-2-methoxy-6-methylbenzenethiol IUPAC Name: 3-imidazo[1,2-a][1,3,5]triazin-7-yl-2-methoxy-6-methylbenzenethiol Traditional Name: 3-imidazo[1,2-a][1,3,5]triazin-7-yl-2-methoxy-6-methyl-benzenethiol Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CN3C=NC=NC3=N2)OC)S

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CN3C=NC=NC3=N2)OC)S

InChI

InChI=1S/C13H12N4OS/c1-8-3-4-9(11(18-2)12(8)19)10-5-17-7-14-6-15-13(17)16-10/h3-7,19H,1-2H3