N-[1,1-bis(oxidanylidene)thian-4-yl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(1,1-dioxothian-4-yl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(1,1-dioxo-4-thianyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(1,1-dioxothian-4-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(1,1-diketothian-4-yl)amine Formula: C13H17NO4S2 MolecularWeight: 315.40838

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CS(=O)(=O)CCC1NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H17NO4S2/c15-19(16)7-5-10(6-8-19)14-12-9-20(17,18)13-4-2-1-3-11(12)13/h1-4,10,12,14H,5-9H2