[(2R)-2-ethoxycarbonyl-7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-diethyl-azanium Openeye Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl]-diethyl-ammonium CAS Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl]-diethylammonium IUPAC Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl]-diethylazanium Traditional Name: [(2R)-2-carbethoxy-3-keto-7-methyl-4H-1,4-benzothiazin-2-yl]-diethyl-ammonium Formula: C16H23N2O3S+ MolecularWeight: 323.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C1(C(=O)NC2=C(S1)C=C(C=C2)C)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)[C@@]1(C(=O)NC2=C(S1)C=C(C=C2)C)C(=O)OCC

InChI

InChI=1S/C16H22N2O3S/c1-5-18(6-2)16(15(20)21-7-3)14(19)17-12-9-8-11(4)10-13(12)22-16/h8-10H,5-7H2,1-4H3,(H,17,19)/p+1/t16-/m1/s1