N-methylethanamide; 1-methylpyrrolidin-2-one; methylsulfinylmethane

Systemtic Name: N-methylethanamide; 1-methylpyrrolidin-2-one; methylsulfinylmethane Openeye Name: N-methylacetamide; 1-methylpyrrolidin-2-one; methylsulfinylmethane CAS Name: N-methylacetamide; 1-methyl-2-pyrrolidinone; methylsulfinylmethane IUPAC Name: N-methylacetamide; 1-methylpyrrolidin-2-one; methylsulfinylmethane Traditional Name: N-methylacetamide; 1-methyl-2-pyrrolidone; methylsulfinylmethane Formula: C10H22N2O3S MolecularWeight: 250.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC.CN1CCCC1=O.CS(=O)C

Isomeric SMILES

CC(=O)NC.CN1CCCC1=O.CS(=O)C

InChI

InChI=1S/C5H9NO.C3H7NO.C2H6OS/c1-6-4-2-3-5(6)7;1-3(5)4-2;1-4(2)3/h2-4H2,1H3;1-2H3,(H,4,5);1-2H3