8-(phenylmethoxymethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine

Systemtic Name: 8-(phenylmethoxymethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine Openeye Name: 8-(benzyloxymethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine CAS Name: 8-(phenylmethoxymethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine IUPAC Name: 8-(phenylmethoxymethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine Traditional Name: 8-(benzoxymethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C18H15N3OS/c1-2-4-13(5-3-1)11-22-12-14-6-7-16-15(10-14)21-17-18(23-16)20-9-8-19-17/h1-10H,11-12H2,(H,19,21)