1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)thiophen-3-yl]azetidine

Systemtic Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)thiophen-3-yl]azetidine Openeye Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)-3-thienyl]azetidine CAS Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)-3-thiophenyl]azetidine IUPAC Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)thiophen-3-yl]azetidine Traditional Name: 1-[bis(4-chlorophenyl)methyl]-3-[2-(sulfinatoamino)-3-thienyl]azetidine Formula: C20H17Cl2N2O2S2- MolecularWeight: 452.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=C(SC=C4)NS(=O)[O-]

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=C(SC=C4)NS(=O)[O-]

InChI

InChI=1S/C20H18Cl2N2O2S2/c21-16-5-1-13(2-6-16)19(14-3-7-17(22)8-4-14)24-11-15(12-24)18-9-10-27-20(18)23-28(25)26/h1-10,15,19,23H,11-12H2,(H,25,26)/p-1