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

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; methanal Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; formaldehyde CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; formaldehyde IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; formaldehyde Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; formaldehyde Formula: C8H6NO4S- MolecularWeight: 212.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO3S.CH2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;1-2/h1-4H,(H,8,9);1H2/p-1