3,4-dihydro-2H-pyrazolo[4,3-b][1,4]benzothiazepine-1,5-dione

Systemtic Name: 3,4-dihydro-2H-pyrazolo[4,3-b][1,4]benzothiazepine-1,5-dione Openeye Name: 3,4-dihydro-2H-pyrazolo[4,3-b][1,4]benzothiazepine-1,5-dione CAS Name: 3,4-dihydro-2H-pyrazolo[4,3-b][1,4]benzothiazepine-1,5-dione IUPAC Name: 3,4-dihydro-2H-pyrazolo[4,3-b][1,4]benzothiazepine-1,5-dione Traditional Name: 3,4-dihydro-2H-pyrazolo[4,3-b][1,4]benzothiazepine-1,5-quinone Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(S2)C(=O)NN3

InChI

InChI=1S/C10H7N3O2S/c14-9-5-3-1-2-4-6(5)16-7-8(11-9)12-13-10(7)15/h1-4H,(H3,11,12,13,14,15)