(2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]ethanoic acid Openeye Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetic acid CAS Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetic acid IUPAC Name: (2E)-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetic acid Traditional Name: (2E)-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)acetic acid Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)O)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)O)/NS2(=O)=O

InChI

InChI=1S/C9H7NO4S/c11-9(12)5-7-6-3-1-2-4-8(6)15(13,14)10-7/h1-5,10H,(H,11,12)/b7-5+