3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoate Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)propionate Formula: C11H10NO3S- MolecularWeight: 236.267

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)[O-]

InChI

InChI=1S/C11H11NO3S/c13-10-7-16-9-4-2-1-3-8(9)12(10)6-5-11(14)15/h1-4H,5-7H2,(H,14,15)/p-1