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

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

Systemtic Name:1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
Openeye Name:1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
CAS Name:1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
IUPAC Name:1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
Traditional Name:1-(1,3-benzothiazol-2-yl)-6,7-dihydro-5H-indazol-4-one
Formula: C14H11N3OS
MolecularWeight: 269.32164
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NN2C3=NC4=CC=CC=C4S3)C(=O)C1


Isomeric SMILES

C1CC2=C(C=NN2C3=NC4=CC=CC=C4S3)C(=O)C1


InChI

InChI=1S/C14H11N3OS/c18-12-6-3-5-11-9(12)8-15-17(11)14-16-10-4-1-2-7-13(10)19-14/h1-2,4,7-8H,3,5-6H2


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