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

Systemtic Name: 2-[[6-chloranyl-1,1-bis(oxidanylidene)-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[(6-chloro-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)amino]-2-methyl-propan-1-ol CAS Name: 2-[(6-chloro-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)amino]-2-methyl-1-propanol IUPAC Name: 2-[(6-chloro-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)amino]-2-methylpropan-1-ol Traditional Name: 2-[(6-chloro-1,1-diketo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-yl)amino]-2-methyl-propan-1-ol Formula: C9H12ClN3O3S2 MolecularWeight: 309.79288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)Cl

Isomeric SMILES

CC(C)(CO)NC1=NS(=O)(=O)C2=C(N1)C=C(S2)Cl

InChI

InChI=1S/C9H12ClN3O3S2/c1-9(2,4-14)12-8-11-5-3-6(10)17-7(5)18(15,16)13-8/h3,14H,4H2,1-2H3,(H2,11,12,13)