[(3S)-3-cyano-4-oxidanylidene-5-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyloxy]pent-1-en-2-yl]azanium

Systemtic Name: [(3S)-3-cyano-4-oxidanylidene-5-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)carbonyloxy]pent-1-en-2-yl]azanium Openeye Name: [(2S)-2-cyano-1-methylene-3-oxo-4-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)oxy-butyl]ammonium CAS Name: [(3S)-3-cyano-4-oxo-5-[oxo-(3-oxo-4H-1,4-benzothiazin-6-yl)methoxy]pent-1-en-2-yl]ammonium IUPAC Name: [(3S)-3-cyano-4-oxo-5-(3-oxo-4H-1,4-benzothiazine-6-carbonyl)oxypent-1-en-2-yl]azanium Traditional Name: 1-[(1S)-1-cyano-2-keto-3-(3-keto-4H-1,4-benzothiazine-6-carbonyl)oxy-propyl]vinylammonium Formula: C15H14N3O4S+ MolecularWeight: 332.35436

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CC2=C(C=C1)SCC(=O)N2)[NH3+]

Isomeric SMILES

C=C([C@@H](C#N)C(=O)COC(=O)C1=CC2=C(C=C1)SCC(=O)N2)[NH3+]

InChI

InChI=1S/C15H13N3O4S/c1-8(17)10(5-16)12(19)6-22-15(21)9-2-3-13-11(4-9)18-14(20)7-23-13/h2-4,10H,1,6-7,17H2,(H,18,20)/p+1/t10-/m1/s1