1-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]piperidin-4-ol

Systemtic Name: 1-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]piperidin-4-ol Openeye Name: 1-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]piperidin-4-ol CAS Name: 1-[1-imino-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethyl]-4-piperidinol IUPAC Name: 1-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidoyl]piperidin-4-ol Traditional Name: 1-[2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetimidoyl]piperidin-4-ol Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=N)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1CN(CCC1O)C(=N)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H19N5OS/c18-15(22-7-3-12(23)4-8-22)10-11-1-2-14-13(9-11)21-16-17(24-14)20-6-5-19-16/h1-2,5-6,9,12,18,23H,3-4,7-8,10H2,(H,19,21)