2-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-thiazol-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(2-thiazolyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(1,3-thiazol-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-thiazol-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=NC=CS4

InChI

InChI=1S/C13H8N4OS/c18-12-9-7-15-10-4-2-1-3-8(10)11(9)16-17(12)13-14-5-6-19-13/h1-7,16H