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

Systemtic Name: 8-phenyl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole Openeye Name: 8-phenyl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole CAS Name: 8-phenyl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole IUPAC Name: 8-phenyl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole Traditional Name: 8-phenyl-3H-pyrrolo[3,4-e][2,1,3]benzothiadiazole Formula: C14H9N3S MolecularWeight: 251.30636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3S/c1-2-4-9(5-3-1)13-12-10(8-15-13)6-7-11-14(12)17-18-16-11/h1-8,16H