4-(3,4-dimethoxyphenyl)-1-oxidanylidene-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-oxidanylidene-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine Openeye Name: 4-(3,4-dimethoxyphenyl)-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine CAS Name: 4-(3,4-dimethoxyphenyl)-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine Traditional Name: [4-(3,4-dimethoxyphenyl)-1-keto-2,5-diphenyl-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=N)N(S(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=N)N(S(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-27-19-14-13-16(15-20(19)28-2)21-22(23)25(18-11-7-4-8-12-18)29(26)24(21)17-9-5-3-6-10-17/h3-15,21,23H,1-2H3