(3-nitrophenyl) 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate

Systemtic Name: (3-nitrophenyl) 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate Openeye Name: (3-nitrophenyl) 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate CAS Name: 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate Traditional Name: 2,2-diketo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylic acid (3-nitrophenyl) ester Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N=C2N1C=CC=C2C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)N=C2N1C=CC=C2C(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6S/c18-14(23-11-4-1-3-10(9-11)17(19)20)12-5-2-6-16-7-8-24(21,22)15-13(12)16/h1-6,9H,7-8H2