1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; 4-methoxyphenol

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; 4-methoxyphenol Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; 4-methoxyphenol CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; 4-methoxyphenol IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; 4-methoxyphenol Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; 4-methoxyphenol Formula: C14H12NO5S- MolecularWeight: 306.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)O.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)O.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

InChI

InChI=1S/C7H5NO3S.C7H8O2/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-9-7-4-2-6(8)3-5-7/h1-4H,(H,8,9);2-5,8H,1H3/p-1