8-thiophen-2-yl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole

Systemtic Name: 8-thiophen-2-yl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole Openeye Name: 8-(2-thienyl)-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole CAS Name: 8-thiophen-2-yl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole IUPAC Name: 8-thiophen-2-yl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole Traditional Name: 8-(2-thienyl)-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole Formula: C12H7N3S2 MolecularWeight: 257.33408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C3C(=CC=C4C3=NSN4)C=N2

Isomeric SMILES

C1=CSC(=C1)C2=C3C(=CC=C4C3=NSN4)C=N2

InChI

InChI=1S/C12H7N3S2/c1-2-9(16-5-1)12-10-7(6-13-12)3-4-8-11(10)15-17-14-8/h1-6,14H