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2-(1,3-benzothiazol-2-yl)-1H-pyridazine-3,6-dione

2-(1,3-benzothiazol-2-yl)-1H-pyridazine-3,6-dione

Systemtic Name:2-(1,3-benzothiazol-2-yl)-1H-pyridazine-3,6-dione
Openeye Name:2-(1,3-benzothiazol-2-yl)-1H-pyridazine-3,6-dione
CAS Name:2-(1,3-benzothiazol-2-yl)-1H-pyridazine-3,6-dione
IUPAC Name:2-(1,3-benzothiazol-2-yl)-1H-pyridazine-3,6-dione
Traditional Name:2-(1,3-benzothiazol-2-yl)-1H-pyridazine-3,6-quinone
Formula: C11H7N3O2S
MolecularWeight: 245.25718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C=CC(=O)N3


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=O)C=CC(=O)N3


InChI

InChI=1S/C11H7N3O2S/c15-9-5-6-10(16)14(13-9)11-12-7-3-1-2-4-8(7)17-11/h1-6H,(H,13,15)


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