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

Systemtic Name: 8-(phenylmethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine Openeye Name: 8-benzyl-10H-pyrazino[2,3-b][1,4]benzothiazine CAS Name: 8-(phenylmethyl)-10H-pyrazino[2,3-b][1,4]benzothiazine IUPAC Name: 8-benzyl-10H-pyrazino[2,3-b][1,4]benzothiazine Traditional Name: 8-benzyl-10H-pyrazino[2,3-b][1,4]benzothiazine Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H13N3S/c1-2-4-12(5-3-1)10-13-6-7-15-14(11-13)20-16-17(21-15)19-9-8-18-16/h1-9,11H,10H2,(H,18,20)