(6-ethylpyridin-3-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol

Systemtic Name: (6-ethylpyridin-3-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Openeye Name: (6-ethyl-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol CAS Name: (6-ethyl-3-pyridinyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol IUPAC Name: (6-ethylpyridin-3-yl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Traditional Name: (6-ethyl-3-pyridyl)-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanol Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)C(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)O

Isomeric SMILES

CCC1=NC=C(C=C1)C(C2=CC3=C(C=C2)SC4=NC=CN=C4N3)O

InChI

InChI=1S/C18H16N4OS/c1-2-13-5-3-12(10-21-13)16(23)11-4-6-15-14(9-11)22-17-18(24-15)20-8-7-19-17/h3-10,16,23H,2H2,1H3,(H,19,22)