N-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-amine

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-amine Openeye Name: N-ethyl-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-amine CAS Name: N-ethyl-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-amine IUPAC Name: N-ethyl-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-yl)-ethyl-amine Formula: C8H12N2O2S2 MolecularWeight: 232.32308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CNS(=O)(=O)C2=C1C=CS2

Isomeric SMILES

CCNC1CNS(=O)(=O)C2=C1C=CS2

InChI

InChI=1S/C8H12N2O2S2/c1-2-9-7-5-10-14(11,12)8-6(7)3-4-13-8/h3-4,7,9-10H,2,5H2,1H3