1-methyl-3-[[(2S,3S)-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[[(2S,3S)-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-methyl-3-[(2S,3S)-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carbonyl]-4-oxo-quinolin-2-olate CAS Name: 1-methyl-3-[[(2S,3S)-3-methyl-3,4-dihydro-2H-1,4-benzothiazin-2-yl]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-methyl-3-[(2S,3S)-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carbonyl]-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-[(2S,3S)-3-methyl-3,4-dihydro-2H-1,4-benzothiazine-2-carbonyl]quinolin-2-olate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC2=CC=CC=C2N1)C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

Isomeric SMILES

C[C@H]1[C@H](SC2=CC=CC=C2N1)C(=O)C3=C(N(C4=CC=CC=C4C3=O)C)[O-]

InChI

InChI=1S/C20H18N2O3S/c1-11-19(26-15-10-6-4-8-13(15)21-11)18(24)16-17(23)12-7-3-5-9-14(12)22(2)20(16)25/h3-11,19,21,25H,1-2H3/p-1/t11-,19-/m0/s1