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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3C=NNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3C=NNC3=O

InChI

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