7-chloranyl-N-(1-methoxypropan-2-yl)-1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 7-chloranyl-N-(1-methoxypropan-2-yl)-1,1-bis(oxidanylidene)-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine Openeye Name: 7-chloro-N-(2-methoxy-1-methyl-ethyl)-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine CAS Name: 7-chloro-N-(1-methoxypropan-2-yl)-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: 7-chloro-N-(1-methoxypropan-2-yl)-1,1-dioxo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-amine Traditional Name: (7-chloro-1,1-diketo-4H-pyrido[2,3-e][1,2,4]thiadiazin-3-yl)-(2-methoxy-1-methyl-ethyl)amine Formula: C10H13ClN4O3S MolecularWeight: 304.75322

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NS(=O)(=O)C2=CC(=CN=C2N1)Cl

Isomeric SMILES

CC(COC)NC1=NS(=O)(=O)C2=CC(=CN=C2N1)Cl

InChI

InChI=1S/C10H13ClN4O3S/c1-6(5-18-2)13-10-14-9-8(19(16,17)15-10)3-7(11)4-12-9/h3-4,6H,5H2,1-2H3,(H2,12,13,14,15)