4,4-dimethyl-7-phenyl-5H-furo[3,2-e][1,2,3]benzothiadiazole

Systemtic Name: 4,4-dimethyl-7-phenyl-5H-furo[3,2-e][1,2,3]benzothiadiazole Openeye Name: 4,4-dimethyl-7-phenyl-5H-furo[3,2-e][1,2,3]benzothiadiazole CAS Name: 4,4-dimethyl-7-phenyl-5H-furo[3,2-e][1,2,3]benzothiadiazole IUPAC Name: 4,4-dimethyl-7-phenyl-5H-furo[3,2-e][1,2,3]benzothiadiazole Traditional Name: 4,4-dimethyl-7-phenyl-5H-furo[3,2-e][1,2,3]benzothiadiazole Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(O2)C3=CC=CC=C3)C4=C1SN=N4)C

Isomeric SMILES

CC1(CC2=C(C=C(O2)C3=CC=CC=C3)C4=C1SN=N4)C

InChI

InChI=1S/C16H14N2OS/c1-16(2)9-13-11(14-15(16)20-18-17-14)8-12(19-13)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3