4-(4-azanylidene-1-oxidanylidene-2,5-diphenyl-1,2,5-thiadiazolidin-3-yl)-2-methoxy-phenol

Systemtic Name: 4-(4-azanylidene-1-oxidanylidene-2,5-diphenyl-1,2,5-thiadiazolidin-3-yl)-2-methoxy-phenol Openeye Name: 4-(4-imino-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-yl)-2-methoxy-phenol CAS Name: 4-(4-imino-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-yl)-2-methoxyphenol IUPAC Name: 4-(4-imino-1-oxo-2,5-diphenyl-1,2,5-thiadiazolidin-3-yl)-2-methoxyphenol Traditional Name: 4-(4-imino-1-keto-2,5-diphenyl-1,2,5-thiadiazolidin-3-yl)-2-methoxy-phenol Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-27-19-14-15(12-13-18(19)25)20-21(22)24(17-10-6-3-7-11-17)28(26)23(20)16-8-4-2-5-9-16/h2-14,20,22,25H,1H3