3,4-dihydro-[1]benzothiolo[2,3-d]pyridazine

Systemtic Name: 3,4-dihydro-[1]benzothiolo[2,3-d]pyridazine Openeye Name: 3,4-dihydrobenzothiopheno[2,3-d]pyridazine CAS Name: 3,4-dihydro-[1]benzothiolo[2,3-d]pyridazine IUPAC Name: 3,4-dihydro-[1]benzothiolo[2,3-d]pyridazine Traditional Name: 3,4-dihydrobenzothiopheno[2,3-d]pyridazine Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NN1)C3=CC=CC=C3S2

Isomeric SMILES

C1C2=C(C=NN1)C3=CC=CC=C3S2

InChI

InChI=1S/C10H8N2S/c1-2-4-9-7(3-1)8-5-11-12-6-10(8)13-9/h1-5,12H,6H2