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8-methyl-6-pyridin-2-yl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-amine

8-methyl-6-pyridin-2-yl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-amine

Systemtic Name:8-methyl-6-pyridin-2-yl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-amine
Openeye Name:8-methyl-6-(2-pyridyl)-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-amine
CAS Name:8-methyl-6-(2-pyridinyl)-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-amine
IUPAC Name:8-methyl-6-pyridin-2-yl-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-amine
Traditional Name:[8-methyl-6-(2-pyridyl)-4,5-dihydropyrazolo[4,3-e][1,3]benzothiazol-2-yl]amine
Formula: C14H13N5S
MolecularWeight: 283.35152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)SC(=N3)N)C4=CC=CC=N4


Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)SC(=N3)N)C4=CC=CC=N4


InChI

InChI=1S/C14H13N5S/c1-8-12-9(5-6-10-13(12)17-14(15)20-10)19(18-8)11-4-2-3-7-16-11/h2-4,7H,5-6H2,1H3,(H2,15,17)


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