1-(3-methoxy-5-methyl-3-sulfanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone

Systemtic Name: 1-(3-methoxy-5-methyl-3-sulfanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone Openeye Name: 1-(3-methoxy-5-methyl-3-thioxo-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone CAS Name: 1-(3-methoxy-5-methyl-3-sulfanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone IUPAC Name: 1-(3-methoxy-5-methyl-3-sulfanylidene-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone Traditional Name: 1-(3-methoxy-5-methyl-3-thioxo-4H-1,2,3$l^{5}-diazaphosphol-2-yl)ethanone Formula: C6H11N2O2PS MolecularWeight: 206.202501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(=S)(C1)OC)C(=O)C

Isomeric SMILES

CC1=NN(P(=S)(C1)OC)C(=O)C

InChI

InChI=1S/C6H11N2O2PS/c1-5-4-11(12,10-3)8(7-5)6(2)9/h4H2,1-3H3