4,4-dimethyl-1,1-bis(oxidanylidene)-2-[2-(4-phenyldiazenylphenyl)ethyl]-1,2,5-thiadiazolidin-3-one

Systemtic Name: 4,4-dimethyl-1,1-bis(oxidanylidene)-2-[2-(4-phenyldiazenylphenyl)ethyl]-1,2,5-thiadiazolidin-3-one Openeye Name: 4,4-dimethyl-1,1-dioxo-2-[2-(4-phenylazophenyl)ethyl]-1,2,5-thiadiazolidin-3-one CAS Name: 4,4-dimethyl-1,1-dioxo-2-[2-(4-phenyldiazenylphenyl)ethyl]-1,2,5-thiadiazolidin-3-one IUPAC Name: 4,4-dimethyl-1,1-dioxo-2-[2-(4-phenyldiazenylphenyl)ethyl]-1,2,5-thiadiazolidin-3-one Traditional Name: 1,1-diketo-4,4-dimethyl-2-[2-(4-phenylazophenyl)ethyl]-1,2,5-thiadiazolidin-3-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(S(=O)(=O)N1)CCC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(=O)N(S(=O)(=O)N1)CCC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4O3S/c1-18(2)17(23)22(26(24,25)21-18)13-12-14-8-10-16(11-9-14)20-19-15-6-4-3-5-7-15/h3-11,21H,12-13H2,1-2H3