6-methyl-1,1-bis(oxidanylidene)-N-propyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 6-methyl-1,1-bis(oxidanylidene)-N-propyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Openeye Name: 6-methyl-1,1-dioxo-N-propyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine CAS Name: 6-methyl-1,1-dioxo-N-propyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine IUPAC Name: 6-methyl-1,1-dioxo-N-propyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine Traditional Name: (1,1-diketo-6-methyl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)-propyl-amine Formula: C9H13N3O2S2 MolecularWeight: 259.34842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NS(=O)(=O)C2=C(N1)C=C(S2)C

Isomeric SMILES

CCCNC1=NS(=O)(=O)C2=C(N1)C=C(S2)C

InChI

InChI=1S/C9H13N3O2S2/c1-3-4-10-9-11-7-5-6(2)15-8(7)16(13,14)12-9/h5H,3-4H2,1-2H3,(H2,10,11,12)