5,7-diphenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one

Systemtic Name: 5,7-diphenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Openeye Name: 5,7-diphenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one CAS Name: 5,7-diphenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one IUPAC Name: 5,7-diphenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Traditional Name: 5,7-diphenyl-5,7-dihydro-4H-1,2,3-benzothiadiazol-6-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(C2=C1N=NS2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)C(C2=C1N=NS2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2OS/c21-17-14(12-7-3-1-4-8-12)11-15-18(22-20-19-15)16(17)13-9-5-2-6-10-13/h1-10,14,16H,11H2