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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)S(=O)(=O)N=C(N2)NC(C)C

Isomeric SMILES

CC1=CC2=C(S1)S(=O)(=O)N=C(N2)NC(C)C

InChI

InChI=1S/C9H13N3O2S2/c1-5(2)10-9-11-7-4-6(3)15-8(7)16(13,14)12-9/h4-5H,1-3H3,(H2,10,11,12)