4,5-dihydro-1H-[1]benzothiolo[3,2-g]indazole

Systemtic Name: 4,5-dihydro-1H-[1]benzothiolo[3,2-g]indazole Openeye Name: 4,5-dihydro-1H-benzothiopheno[3,2-g]indazole CAS Name: 4,5-dihydro-1H-[1]benzothiolo[3,2-g]indazole IUPAC Name: 4,5-dihydro-1H-[1]benzothiolo[3,2-g]indazole Traditional Name: 4,5-dihydro-1H-benzothiophen[3,2-g]indazole Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=NN3)SC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(C3=C1C=NN3)SC4=CC=CC=C24

InChI

InChI=1S/C13H10N2S/c1-2-4-11-9(3-1)10-6-5-8-7-14-15-12(8)13(10)16-11/h1-4,7H,5-6H2,(H,14,15)