1H-[1]benzothiolo[3,2-g]indazole

Systemtic Name: 1H-[1]benzothiolo[3,2-g]indazole Openeye Name: 1H-benzothiopheno[3,2-g]indazole CAS Name: 1H-[1]benzothiolo[3,2-g]indazole IUPAC Name: 1H-[1]benzothiolo[3,2-g]indazole Traditional Name: 1H-benzothiophen[3,2-g]indazole Formula: C13H8N2S MolecularWeight: 224.28102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C4=C(C=C3)C=NN4

InChI

InChI=1S/C13H8N2S/c1-2-4-11-9(3-1)10-6-5-8-7-14-15-12(8)13(10)16-11/h1-7H,(H,14,15)