(2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanoic acid Openeye Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetic acid CAS Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetic acid IUPAC Name: (2E)-2-(3-oxo-4H-1,4-benzothiazin-2-ylidene)acetic acid Traditional Name: (2E)-2-(3-keto-4H-1,4-benzothiazin-2-ylidene)acetic acid Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC(=O)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C\C(=O)O)/S2

InChI

InChI=1S/C10H7NO3S/c12-9(13)5-8-10(14)11-6-3-1-2-4-7(6)15-8/h1-5H,(H,11,14)(H,12,13)/b8-5+