1H-[1]benzothiolo[3,2-c]pyrazol-3-amine

Systemtic Name: 1H-[1]benzothiolo[3,2-c]pyrazol-3-amine Openeye Name: 1H-benzothiopheno[3,2-c]pyrazol-3-amine CAS Name: 1H-[1]benzothiolo[3,2-c]pyrazol-3-amine IUPAC Name: 1H-[1]benzothiolo[3,2-c]pyrazol-3-amine Traditional Name: 1H-benzothiopheno[3,2-c]pyrazol-3-ylamine Formula: C9H7N3S MolecularWeight: 189.23698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C(=NN3)N

InChI

InChI=1S/C9H7N3S/c10-9-8-7(11-12-9)5-3-1-2-4-6(5)13-8/h1-4H,(H3,10,11,12)