3-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzoic acid

Systemtic Name: 3-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzoic acid Openeye Name: 3-(4-oxo-1,3-benzothiazin-2-yl)benzoic acid CAS Name: 3-(4-oxo-1,3-benzothiazin-2-yl)benzoic acid IUPAC Name: 3-(4-oxo-1,3-benzothiazin-2-yl)benzoic acid Traditional Name: 3-(4-keto-1,3-benzothiazin-2-yl)benzoic acid Formula: C15H9NO3S MolecularWeight: 283.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C15H9NO3S/c17-13-11-6-1-2-7-12(11)20-14(16-13)9-4-3-5-10(8-9)15(18)19/h1-8H,(H,18,19)