5aH-[1,3]benzothiazolo[3,2-b]isoquinoline-6,11-dione

Systemtic Name: 5aH-[1,3]benzothiazolo[3,2-b]isoquinoline-6,11-dione Openeye Name: 5aH-[1,3]benzothiazolo[3,2-b]isoquinoline-6,11-dione CAS Name: 5aH-[1,3]benzothiazolo[3,2-b]isoquinoline-6,11-dione IUPAC Name: 5aH-[1,3]benzothiazolo[3,2-b]isoquinoline-6,11-dione Traditional Name: 5aH-[1,3]benzothiazol[3,2-b]isoquinoline-6,11-quinone Formula: C15H9NO2S MolecularWeight: 267.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3N(C2=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3N(C2=O)C4=CC=CC=C4S3

InChI

InChI=1S/C15H9NO2S/c17-13-9-5-1-2-6-10(9)14(18)16-11-7-3-4-8-12(11)19-15(13)16/h1-8,15H