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

Systemtic Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl]-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl]-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [(2R)-2-ethoxycarbonyl-7-methyl-3-oxo-4H-1,4-benzothiazin-2-yl]-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [(2R)-2-carbethoxy-3-keto-7-methyl-4H-1,4-benzothiazin-2-yl]-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C18H27N3O4S+2 MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)NC2=C(S1)C=C(C=C2)C)[NH2+]CC[NH+]3CCOCC3

Isomeric SMILES

CCOC(=O)[C@]1(C(=O)NC2=C(S1)C=C(C=C2)C)[NH2+]CC[NH+]3CCOCC3

InChI

InChI=1S/C18H25N3O4S/c1-3-25-17(23)18(19-6-7-21-8-10-24-11-9-21)16(22)20-14-5-4-13(2)12-15(14)26-18/h4-5,12,19H,3,6-11H2,1-2H3,(H,20,22)/p+2/t18-/m1/s1