[(E)-(2-methyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate

Systemtic Name: [(E)-(2-methyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate Openeye Name: [(E)-(2-methyl-1,3-dithiolan-2-yl)methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(2-methyl-1,3-dithiolan-2-yl)methylideneamino] ester IUPAC Name: [(E)-(2-methyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(2-methyl-1,3-dithiolan-2-yl)methyleneamino] ester Formula: C7H12N2O2S2 MolecularWeight: 220.31238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C=NOC(=O)NC

Isomeric SMILES

CC1(SCCS1)/C=N/OC(=O)NC

InChI

InChI=1S/C7H12N2O2S2/c1-7(12-3-4-13-7)5-9-11-6(10)8-2/h5H,3-4H2,1-2H3,(H,8,10)/b9-5+