potassium (1,3-benzothiazol-2-ylcarbamoylamino)-oxidanyl-phosphinate

Systemtic Name: potassium (1,3-benzothiazol-2-ylcarbamoylamino)-oxidanyl-phosphinate Openeye Name: potassium (1,3-benzothiazol-2-ylcarbamoylamino)-hydroxy-phosphinate CAS Name: potassium [[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]-hydroxyphosphinate IUPAC Name: potassium (1,3-benzothiazol-2-ylcarbamoylamino)-hydroxyphosphinate Traditional Name: potassium (1,3-benzothiazol-2-ylcarbamoylamino)-hydroxy-phosphinate Formula: C8H7KN3O4PS MolecularWeight: 311.295941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N3O4PS.K/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;+1/p-1