(10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1,3-thiazol-2-yl)methanol

Systemtic Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1,3-thiazol-2-yl)methanol Openeye Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-thiazol-2-yl-methanol CAS Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(2-thiazolyl)methanol IUPAC Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-(1,3-thiazol-2-yl)methanol Traditional Name: (10-methyl-5H-pyrazino[2,3-b]quinoxalin-7-yl)-thiazol-2-yl-methanol Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=NC=CS3)O)NC4=NC=CN=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=NC=CS3)O)NC4=NC=CN=C41

InChI

InChI=1S/C15H13N5OS/c1-20-11-3-2-9(12(21)15-18-6-7-22-15)8-10(11)19-13-14(20)17-5-4-16-13/h2-8,12,21H,1H3,(H,16,19)