2-[3-(4-oxidanylidene-1,3-benzothiazin-2-yl)phenyl]propanoic acid

Systemtic Name: 2-[3-(4-oxidanylidene-1,3-benzothiazin-2-yl)phenyl]propanoic acid Openeye Name: 2-[3-(4-oxo-1,3-benzothiazin-2-yl)phenyl]propanoic acid CAS Name: 2-[3-(4-oxo-1,3-benzothiazin-2-yl)phenyl]propanoic acid IUPAC Name: 2-[3-(4-oxo-1,3-benzothiazin-2-yl)phenyl]propanoic acid Traditional Name: 2-[3-(4-keto-1,3-benzothiazin-2-yl)phenyl]propionic acid Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)O

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)O

InChI

InChI=1S/C17H13NO3S/c1-10(17(20)21)11-5-4-6-12(9-11)16-18-15(19)13-7-2-3-8-14(13)22-16/h2-10H,1H3,(H,20,21)