N2,N2,N8,N8-tetrakis(2-chloroethyl)-5-oxidanylidene-dibenzothiophene-2,8-diamine

Systemtic Name: N2,N2,N8,N8-tetrakis(2-chloroethyl)-5-oxidanylidene-dibenzothiophene-2,8-diamine Openeye Name: N2,N2,N8,N8-tetrakis(2-chloroethyl)-5-oxo-dibenzothiophene-2,8-diamine CAS Name: N2,N2,N8,N8-tetrakis(2-chloroethyl)-5-oxodibenzothiophene-2,8-diamine IUPAC Name: 2-N,2-N,8-N,8-N-tetrakis(2-chloroethyl)-5-oxodibenzothiophene-2,8-diamine Traditional Name: [8-[bis(2-chloroethyl)amino]-5-keto-dibenzothiophen-2-yl]-bis(2-chloroethyl)amine Formula: C20H22Cl4N2OS MolecularWeight: 480.27848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(CCCl)CCCl)C3=C(S2=O)C=CC(=C3)N(CCCl)CCCl

Isomeric SMILES

C1=CC2=C(C=C1N(CCCl)CCCl)C3=C(S2=O)C=CC(=C3)N(CCCl)CCCl

InChI

InChI=1S/C20H22Cl4N2OS/c21-5-9-25(10-6-22)15-1-3-19-17(13-15)18-14-16(2-4-20(18)28(19)27)26(11-7-23)12-8-24/h1-4,13-14H,5-12H2