[7-(dimethylamino)-7-oxidanylidene-heptyl] (1Z)-N-oxidanylethanimidothioate

Systemtic Name: [7-(dimethylamino)-7-oxidanylidene-heptyl] (1Z)-N-oxidanylethanimidothioate Openeye Name: [7-(dimethylamino)-7-oxo-heptyl] (1Z)-N-hydroxyethanimidothioate CAS Name: (1Z)-N-hydroxyethanimidothioic acid [7-(dimethylamino)-7-oxoheptyl] ester IUPAC Name: [7-(dimethylamino)-7-oxoheptyl] (1Z)-N-hydroxyethanimidothioate Traditional Name: (1Z)-N-hydroxythioacetimidic acid [7-(dimethylamino)-7-keto-heptyl] ester Formula: C11H22N2O2S MolecularWeight: 246.36958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)SCCCCCCC(=O)N(C)C

Isomeric SMILES

C/C(=N/O)/SCCCCCCC(=O)N(C)C

InChI

InChI=1S/C11H22N2O2S/c1-10(12-15)16-9-7-5-4-6-8-11(14)13(2)3/h15H,4-9H2,1-3H3/b12-10-