2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine

Systemtic Name: 2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine Openeye Name: 2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine CAS Name: 2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine IUPAC Name: 2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-amine Traditional Name: (2-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]benzothiazol-3-yl)amine Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(CCCC3)SC2=C1N

Isomeric SMILES

CC1=NN2C3=C(CCCC3)SC2=C1N

InChI

InChI=1S/C10H13N3S/c1-6-9(11)10-13(12-6)7-4-2-3-5-8(7)14-10/h2-5,11H2,1H3