1-[3-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-(3-chloro-1,1-dioxo-benzothiophen-2-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3-chloro-1,1-dioxo-1-benzothiophen-2-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3-chloro-1,1-dioxo-1-benzothiophen-2-yl)-N,N-dimethylmethanamine Traditional Name: (3-chloro-1,1-diketo-benzothiophen-2-yl)methyl-dimethyl-amine Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C2=CC=CC=C2S1(=O)=O)Cl

Isomeric SMILES

CN(C)CC1=C(C2=CC=CC=C2S1(=O)=O)Cl

InChI

InChI=1S/C11H12ClNO2S/c1-13(2)7-10-11(12)8-5-3-4-6-9(8)16(10,14)15/h3-6H,7H2,1-2H3