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1,3-benzothiazol-6-yl(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

1,3-benzothiazol-6-yl(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone

Systemtic Name:1,3-benzothiazol-6-yl(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
Openeye Name:1,3-benzothiazol-6-yl(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
CAS Name:1,3-benzothiazol-6-yl(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
IUPAC Name:1,3-benzothiazol-6-yl(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
Traditional Name:1,3-benzothiazol-6-yl(1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methanone
Formula: C14H12N4OS
MolecularWeight: 284.33628
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NN=C2)C(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

C1CN(CC2=C1NN=C2)C(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C14H12N4OS/c19-14(9-1-2-12-13(5-9)20-8-15-12)18-4-3-11-10(7-18)6-16-17-11/h1-2,5-6,8H,3-4,7H2,(H,16,17)


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