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1H-[1]benzothiolo[3,2-c]pyrazole

1H-[1]benzothiolo[3,2-c]pyrazole

Systemtic Name:1H-[1]benzothiolo[3,2-c]pyrazole
Openeye Name:1H-benzothiopheno[3,2-c]pyrazole
CAS Name:1H-[1]benzothiolo[3,2-c]pyrazole
IUPAC Name:1H-[1]benzothiolo[3,2-c]pyrazole
Traditional Name:1H-benzothiopheno[3,2-c]pyrazole
Formula: C9H6N2S
MolecularWeight: 174.22234
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H6N2S/c1-2-4-7-6(3-1)9-8(12-7)5-10-11-9/h1-5H,(H,10,11)


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