4-[4-azanylidene-5-(4-methylphenyl)-1-oxidanylidene-2-phenyl-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol

Systemtic Name: 4-[4-azanylidene-5-(4-methylphenyl)-1-oxidanylidene-2-phenyl-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol Openeye Name: 4-[4-imino-1-oxo-2-phenyl-5-(p-tolyl)-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol CAS Name: 4-[4-imino-5-(4-methylphenyl)-1-oxo-2-phenyl-1,2,5-thiadiazolidin-3-yl]-2-methoxyphenol IUPAC Name: 4-[4-imino-5-(4-methylphenyl)-1-oxo-2-phenyl-1,2,5-thiadiazolidin-3-yl]-2-methoxyphenol Traditional Name: 4-[4-imino-1-keto-2-phenyl-5-(p-tolyl)-1,2,5-thiadiazolidin-3-yl]-2-methoxy-phenol Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=N)C(N(S2=O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=N)C(N(S2=O)C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC

InChI

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