dipotassium 1-(1,3-benzothiazol-2-yl)-3-phosphonato-urea

Systemtic Name: dipotassium 1-(1,3-benzothiazol-2-yl)-3-phosphonato-urea Openeye Name: dipotassium 1-(1,3-benzothiazol-2-yl)-3-phosphonato-urea CAS Name: dipotassium 1-(1,3-benzothiazol-2-yl)-3-phosphonatourea IUPAC Name: dipotassium 1-(1,3-benzothiazol-2-yl)-3-phosphonatourea Traditional Name: dipotassium 1-(1,3-benzothiazol-2-yl)-3-phosphonato-urea Formula: C8H6K2N3O4PS MolecularWeight: 349.386301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)NP(=O)([O-])[O-].[K+].[K+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)NP(=O)([O-])[O-].[K+].[K+]

InChI

InChI=1S/C8H8N3O4PS.2K/c12-7(11-16(13,14)15)10-8-9-5-3-1-2-4-6(5)17-8;;/h1-4H,(H4,9,10,11,12,13,14,15);;/q;2*+1/p-2