ethyl (3aS,5R)-3a-methyl-5-oxidanylidene-3,4-dihydropyrazolo[5,1-c][1,4]benzothiazine-2-carboxylate

Systemtic Name: ethyl (3aS,5R)-3a-methyl-5-oxidanylidene-3,4-dihydropyrazolo[5,1-c][1,4]benzothiazine-2-carboxylate Openeye Name: ethyl (3aS,5R)-3a-methyl-5-oxo-3,4-dihydropyrazolo[5,1-c][1,4]benzothiazine-2-carboxylate CAS Name: (3aS,5R)-3a-methyl-5-oxo-3,4-dihydropyrazolo[5,1-c][1,4]benzothiazine-2-carboxylic acid ethyl ester IUPAC Name: ethyl (3aS,5R)-3a-methyl-5-oxo-3,4-dihydropyrazolo[5,1-c][1,4]benzothiazine-2-carboxylate Traditional Name: (3aS,5R)-5-keto-3a-methyl-3,4-dihydropyrazolo[5,1-c][1,4]benzothiazine-2-carboxylic acid ethyl ester Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2C3=CC=CC=C3S(=O)CC2(C1)C

Isomeric SMILES

CCOC(=O)C1=NN2C3=CC=CC=C3[S@](=O)C[C@@]2(C1)C

InChI

InChI=1S/C14H16N2O3S/c1-3-19-13(17)10-8-14(2)9-20(18)12-7-5-4-6-11(12)16(14)15-10/h4-7H,3,8-9H2,1-2H3/t14-,20+/m0/s1