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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)benzamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C18H14N4OS/c23-17(13-4-2-1-3-5-13)21-11-12-6-7-15-14(10-12)22-16-18(24-15)20-9-8-19-16/h1-10H,11H2,(H,19,22)(H,21,23)