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

Systemtic Name: N'-[2-chloranyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]ethane-1,2-diamine Openeye Name: N'-(2-chloro-1,1-dioxo-benzothiophen-3-yl)ethane-1,2-diamine CAS Name: N'-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)ethane-1,2-diamine IUPAC Name: N'-(2-chloro-1,1-dioxo-1-benzothiophen-3-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(2-chloro-1,1-diketo-benzothiophen-3-yl)amine Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)Cl)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)Cl)NCCN

InChI

InChI=1S/C10H11ClN2O2S/c11-10-9(13-6-5-12)7-3-1-2-4-8(7)16(10,14)15/h1-4,13H,5-6,12H2