1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione

Systemtic Name: 1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione Openeye Name: 1H-thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione CAS Name: 1H-thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione IUPAC Name: 1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione Traditional Name: 1H-thiazolo[4,3-c][1,4]benzothiazepine-4,10-quinone Formula: C11H7NO2S2 MolecularWeight: 249.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C(=CS1)C(=O)SC3=CC=CC=C3C2=O

Isomeric SMILES

C1N2C(=CS1)C(=O)SC3=CC=CC=C3C2=O

InChI

InChI=1S/C11H7NO2S2/c13-10-7-3-1-2-4-9(7)16-11(14)8-5-15-6-12(8)10/h1-5H,6H2