(1R)-3,3-bis(4-dimethylaminophenyl)-1-oxidanylidene-2,1$l^{4}-benzoxathiol-6-amine

Systemtic Name: (1R)-3,3-bis(4-dimethylaminophenyl)-1-oxidanylidene-2,1$l^{4}-benzoxathiol-6-amine Openeye Name: (1R)-3,3-bis(4-dimethylaminophenyl)-1-oxo-2,1$l^{4}-benzoxathiol-6-amine CAS Name: (1R)-3,3-bis(4-dimethylaminophenyl)-1-oxo-2,1$l^{4}-benzoxathiol-6-amine IUPAC Name: (1R)-3,3-bis(4-dimethylaminophenyl)-1-oxo-2,1$l^{4}-benzoxathiol-6-amine Traditional Name: [4-[(1R)-6-amino-3-(4-dimethylaminophenyl)-1-keto-2,1$l^{4}-benzoxathiol-3-yl]phenyl]-dimethyl-amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)N)S(=O)O2)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)N)[S@](=O)O2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H25N3O2S/c1-25(2)19-10-5-16(6-11-19)23(17-7-12-20(13-8-17)26(3)4)21-14-9-18(24)15-22(21)29(27)28-23/h5-15H,24H2,1-4H3/t29-/m1/s1