1-(3-cyanobutanoylamino)sulfanyloxy-N-methyl-methanimidate

Systemtic Name: 1-(3-cyanobutanoylamino)sulfanyloxy-N-methyl-methanimidate Openeye Name: 1-(3-cyanobutanoylamino)sulfanyloxy-N-methyl-methanimidate CAS Name: 1-[[(3-cyano-1-oxobutyl)amino]thio]oxy-N-methylmethanimidate IUPAC Name: 1-(3-cyanobutanoylamino)sulfanyloxy-N-methylmethanimidate Traditional Name: 1-[(3-cyanobutanoylamino)thio]oxy-N-methyl-formimidate Formula: C7H10N3O3S- MolecularWeight: 216.2376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NSOC(=NC)[O-])C#N

Isomeric SMILES

CC(CC(=O)NSOC(=NC)[O-])C#N

InChI

InChI=1S/C7H11N3O3S/c1-5(4-8)3-6(11)10-14-13-7(12)9-2/h5H,3H2,1-2H3,(H,9,12)(H,10,11)/p-1