N-(1,3-benzothiazol-2-yl)-N'-dimethoxyphosphoryl-carbamimidate

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-dimethoxyphosphoryl-carbamimidate Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-dimethoxyphosphoryl-carbamimidate CAS Name: N-(1,3-benzothiazol-2-yl)-N'-dimethoxyphosphorylcarbamimidate IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-dimethoxyphosphorylcarbamimidate Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-dimethoxyphosphoryl-carbamimidate Formula: C10H11N3O4PS- MolecularWeight: 300.250801

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(N=C(NC1=NC2=CC=CC=C2S1)[O-])OC

Isomeric SMILES

COP(=O)(N=C(NC1=NC2=CC=CC=C2S1)[O-])OC

InChI

InChI=1S/C10H12N3O4PS/c1-16-18(15,17-2)13-9(14)12-10-11-7-5-3-4-6-8(7)19-10/h3-6H,1-2H3,(H2,11,12,13,14,15)/p-1