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

Systemtic Name: 4-(4-methoxyphenyl)-1-oxidanylidene-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine Openeye Name: 4-(4-methoxyphenyl)-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine CAS Name: 4-(4-methoxyphenyl)-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine IUPAC Name: 4-(4-methoxyphenyl)-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-imine Traditional Name: [1-keto-4-(4-methoxyphenyl)-2,5-diphenyl-1,2,5-thiadiazolidin-3-ylidene]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-26-19-14-12-16(13-15-19)20-21(22)24(18-10-6-3-7-11-18)27(25)23(20)17-8-4-2-5-9-17/h2-15,20,22H,1H3