N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1,3-benzodioxol-5-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-1,3-benzodioxol-5-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H13NO4S/c17-21(18)8-12(11-3-1-2-4-15(11)21)16-10-5-6-13-14(7-10)20-9-19-13/h1-7,12,16H,8-9H2