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2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1H-indazol-3-one

2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1H-indazol-3-one

Systemtic Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1H-indazol-3-one
Openeye Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1H-indazol-3-one
CAS Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1H-indazol-3-one
IUPAC Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-1H-indazol-3-one
Traditional Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)indazolin-3-one
Formula: C18H13N5OS
MolecularWeight: 347.39372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC4=C(C=C3)SC5=NC=CN=C5N4


InChI

InChI=1S/C18H13N5OS/c24-18-12-3-1-2-4-13(12)22-23(18)10-11-5-6-15-14(9-11)21-16-17(25-15)20-8-7-19-16/h1-9,22H,10H2,(H,19,21)


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