5-azanyl-2-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-(1,3-benzothiazol-2-yl)-3-pyrazolin-3-one Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4OS/c11-8-5-9(15)14(13-8)10-12-6-3-1-2-4-7(6)16-10/h1-5,13H,11H2