3-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,4-dihydropyrazol-5-one Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-pyrazolin-3-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=NNC1=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C10H7N3OS/c14-9-5-7(12-13-9)10-11-6-3-1-2-4-8(6)15-10/h1-4H,5H2,(H,13,14)