1,1-bis(oxidanylidene)-N-prop-2-enoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-prop-2-enoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Openeye Name: N-allyloxy-1,1-dioxo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine CAS Name: 1,1-dioxo-N-prop-2-enoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine IUPAC Name: 1,1-dioxo-N-prop-2-enoxy-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine Traditional Name: allyloxy-(1,1-diketo-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-yl)amine Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

C=CCONC1=NS(=O)(=O)C2=C(N1)C=CN=C2

Isomeric SMILES

C=CCONC1=NS(=O)(=O)C2=C(N1)C=CN=C2

InChI

InChI=1S/C9H10N4O3S/c1-2-5-16-12-9-11-7-3-4-10-6-8(7)17(14,15)13-9/h2-4,6H,1,5H2,(H2,11,12,13)