2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine

Systemtic Name: 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine Openeye Name: 2-methylpyrazolo[5,1-b]thiazol-3-amine CAS Name: 2-methyl-3-pyrazolo[5,1-b]thiazolamine IUPAC Name: 2-methylpyrazolo[5,1-b][1,3]thiazol-3-amine Traditional Name: (2-methylpyrazolo[5,1-b]thiazol-3-yl)amine Formula: C6H7N3S MolecularWeight: 153.20488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC=N2)S1)N

Isomeric SMILES

CC1=C(N2C(=CC=N2)S1)N

InChI

InChI=1S/C6H7N3S/c1-4-6(7)9-5(10-4)2-3-8-9/h2-3H,7H2,1H3