1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; N-(4-hydroxyphenyl)ethanamide Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; N-(4-hydroxyphenyl)acetamide CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; N-(4-hydroxyphenyl)acetamide IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; N-(4-hydroxyphenyl)acetamide Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; N-(4-hydroxyphenyl)acetamide Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.C1=CC=C2C(=C1)C(=NS2(=O)=O)[O-]

InChI

InChI=1S/C8H9NO2.C7H5NO3S/c1-6(10)9-7-2-4-8(11)5-3-7;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h2-5,11H,1H3,(H,9,10);1-4H,(H,8,9)/p-1