1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-(2-thienylmethyl)-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(thiophen-2-ylmethyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(2-thenyl)amine Formula: C13H13NO2S2 MolecularWeight: 279.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CS3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CS3

InChI

InChI=1S/C13H13NO2S2/c15-18(16)9-12(11-5-1-2-6-13(11)18)14-8-10-4-3-7-17-10/h1-7,12,14H,8-9H2