4-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)-N-(phenylmethyl)-N-phenylsulfanyl-benzenesulfinamide

Systemtic Name: 4-(1-oxidanylidene-1$l^{4},3,2-benzodithiazol-2-yl)-N-(phenylmethyl)-N-phenylsulfanyl-benzenesulfinamide Openeye Name: N-benzyl-4-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)-N-phenylsulfanyl-benzenesulfinamide CAS Name: 4-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)-N-(phenylmethyl)-N-(phenylthio)benzenesulfinamide IUPAC Name: N-benzyl-4-(1-oxo-1$l^{4},3,2-benzodithiazol-2-yl)-N-phenylsulfanylbenzenesulfinamide Traditional Name: N-benzyl-4-(1-keto-1$l^{4},3,2-benzodithiazol-2-yl)-N-(phenylthio)benzenesulfinamide Formula: C25H20N2O2S4 MolecularWeight: 508.6985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(SC2=CC=CC=C2)S(=O)C3=CC=C(C=C3)N4SC5=CC=CC=C5S4=O

Isomeric SMILES

C1=CC=C(C=C1)CN(SC2=CC=CC=C2)S(=O)C3=CC=C(C=C3)N4SC5=CC=CC=C5S4=O

InChI

InChI=1S/C25H20N2O2S4/c28-32(26(19-20-9-3-1-4-10-20)30-22-11-5-2-6-12-22)23-17-15-21(16-18-23)27-31-24-13-7-8-14-25(24)33(27)29/h1-18H,19H2