6-phenylpyrazino[2,3-b][1,4]benzothiazepine

Systemtic Name: 6-phenylpyrazino[2,3-b][1,4]benzothiazepine Openeye Name: 6-phenylpyrazino[2,3-b][1,4]benzothiazepine CAS Name: 6-phenylpyrazino[2,3-b][1,4]benzothiazepine IUPAC Name: 6-phenylpyrazino[2,3-b][1,4]benzothiazepine Traditional Name: 6-phenylpyrazino[2,3-b][1,4]benzothiazepine Formula: C17H11N3S MolecularWeight: 289.35434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC=CN=C3SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC=CN=C3SC4=CC=CC=C42

InChI

InChI=1S/C17H11N3S/c1-2-6-12(7-3-1)15-13-8-4-5-9-14(13)21-17-16(20-15)18-10-11-19-17/h1-11H