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

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; urea Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-olate; urea CAS Name: 1,1-dioxo-1,2-benzothiazol-3-olate; urea IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-olate; urea Traditional Name: 1,1-diketo-1,2-benzothiazol-3-olate; urea Formula: C8H8N3O4S- MolecularWeight: 242.23182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO3S.CH4N2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;2-1(3)4/h1-4H,(H,8,9);(H4,2,3,4)/p-1