(1S)-3,3-bis(4-dimethylaminophenyl)-N,N-dimethyl-1-oxidanylidene-1$l^{4},2-benzodithiol-6-amine

Systemtic Name: (1S)-3,3-bis(4-dimethylaminophenyl)-N,N-dimethyl-1-oxidanylidene-1$l^{4},2-benzodithiol-6-amine Openeye Name: (1S)-3,3-bis(4-dimethylaminophenyl)-N,N-dimethyl-1-oxo-1$l^{4},2-benzodithiol-6-amine CAS Name: (1S)-3,3-bis(4-dimethylaminophenyl)-N,N-dimethyl-1-oxo-1$l^{4},2-benzodithiol-6-amine IUPAC Name: (1S)-3,3-bis(4-dimethylaminophenyl)-N,N-dimethyl-1-oxo-1$l^{4},2-benzodithiol-6-amine Traditional Name: [(1S)-3,3-bis(4-dimethylaminophenyl)-1-keto-1$l^{4},2-benzodithiol-6-yl]-dimethyl-amine Formula: C25H29N3OS2 MolecularWeight: 451.64726

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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(C)C)S(=O)S2)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(C)C)[S@@](=O)S2)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H29N3OS2/c1-26(2)20-11-7-18(8-12-20)25(19-9-13-21(14-10-19)27(3)4)23-16-15-22(28(5)6)17-24(23)31(29)30-25/h7-17H,1-6H3/t31-/m0/s1