4-[3-(4-dimethylaminophenyl)-6-methoxy-1-oxidanylidene-2,1$l^{4}-benzoxathiol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-dimethylaminophenyl)-6-methoxy-1-oxidanylidene-2,1$l^{4}-benzoxathiol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-dimethylaminophenyl)-6-methoxy-1-oxo-2,1$l^{4}-benzoxathiol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-dimethylaminophenyl)-6-methoxy-1-oxo-2,1$l^{4}-benzoxathiol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-dimethylaminophenyl)-6-methoxy-1-oxo-2,1$l^{4}-benzoxathiol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-dimethylaminophenyl)-1-keto-6-methoxy-2,1$l^{4}-benzoxathiol-3-yl]phenyl]-dimethyl-amine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H26N2O3S/c1-25(2)19-10-6-17(7-11-19)24(18-8-12-20(13-9-18)26(3)4)22-15-14-21(28-5)16-23(22)30(27)29-24/h6-16H,1-5H3