1-(1,3-benzothiazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4S3)C5=CC=CS5

Isomeric SMILES

C1C(CC(=O)C2=C1N(N=C2)C3=NC4=CC=CC=C4S3)C5=CC=CS5

InChI

InChI=1S/C18H13N3OS2/c22-15-9-11(16-6-3-7-23-16)8-14-12(15)10-19-21(14)18-20-13-4-1-2-5-17(13)24-18/h1-7,10-11H,8-9H2