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

Systemtic Name: N'-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethane-1,2-diamine Openeye Name: N'-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)ethane-1,2-diamine CAS Name: N'-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)ethane-1,2-diamine IUPAC Name: N'-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCCN

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCCN

InChI

InChI=1S/C10H14N2O2S/c11-5-6-12-9-7-15(13,14)10-4-2-1-3-8(9)10/h1-4,9,12H,5-7,11H2