N-[6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(6-chloro-2-methyl-1,1-dioxo-benzothiophen-3-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(6-chloro-2-methyl-1,1-dioxo-1-benzothiophen-3-yl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-(6-chloro-2-methyl-1,1-dioxo-1-benzothiophen-3-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[(6-chloro-1,1-diketo-2-methyl-benzothiophen-3-yl)amino]ethyl-diethyl-amine Formula: C15H21ClN2O2S MolecularWeight: 328.85744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C(S(=O)(=O)C2=C1C=CC(=C2)Cl)C

Isomeric SMILES

CCN(CC)CCNC1=C(S(=O)(=O)C2=C1C=CC(=C2)Cl)C

InChI

InChI=1S/C15H21ClN2O2S/c1-4-18(5-2)9-8-17-15-11(3)21(19,20)14-10-12(16)6-7-13(14)15/h6-7,10,17H,4-5,8-9H2,1-3H3