N-[[methoxy-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methylsulfanyl]phosphinothioyl]oxymethyl]carbamate

Systemtic Name: N-[[methoxy-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methylsulfanyl]phosphinothioyl]oxymethyl]carbamate Openeye Name: N-[[methoxy-[(4-oxo-1,2,3-benzotriazin-3-yl)methylsulfanyl]phosphinothioyl]oxymethyl]carbamate CAS Name: N-[[methoxy-[(4-oxo-1,2,3-benzotriazin-3-yl)methylthio]phosphinothioyl]oxymethyl]carbamate IUPAC Name: N-[[methoxy-[(4-oxo-1,2,3-benzotriazin-3-yl)methylsulfanyl]phosphinothioyl]oxymethyl]carbamate Traditional Name: N-[[[(4-keto-1,2,3-benzotriazin-3-yl)methylthio]-methoxy-thiophosphoryl]oxymethyl]carbamate Formula: C11H12N4O5PS2- MolecularWeight: 375.340541

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Descriptors Computed from Structure

Canonical SMILES:

COP(=S)(OCNC(=O)[O-])SCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

COP(=S)(OCNC(=O)[O-])SCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H13N4O5PS2/c1-19-21(22,20-6-12-11(17)18)23-7-15-10(16)8-4-2-3-5-9(8)13-14-15/h2-5,12H,6-7H2,1H3,(H,17,18)/p-1