(1,3-dithiolan-2-ylideneamino) N-methyl-N-(1-methyl-2-oxidanylidene-cyclopentyl)sulfanyl-carbamate

Systemtic Name: (1,3-dithiolan-2-ylideneamino) N-methyl-N-(1-methyl-2-oxidanylidene-cyclopentyl)sulfanyl-carbamate Openeye Name: (1,3-dithiolan-2-ylideneamino) N-methyl-N-(1-methyl-2-oxo-cyclopentyl)sulfanyl-carbamate CAS Name: N-methyl-N-[(1-methyl-2-oxocyclopentyl)thio]carbamic acid (1,3-dithiolan-2-ylideneamino) ester IUPAC Name: (1,3-dithiolan-2-ylideneamino) N-methyl-N-(1-methyl-2-oxocyclopentyl)sulfanylcarbamate Traditional Name: N-[(2-keto-1-methyl-cyclopentyl)thio]-N-methyl-carbamic acid (1,3-dithiolan-2-ylideneamino) ester Formula: C11H16N2O3S3 MolecularWeight: 320.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)SN(C)C(=O)ON=C2SCCS2

Isomeric SMILES

CC1(CCCC1=O)SN(C)C(=O)ON=C2SCCS2

InChI

InChI=1S/C11H16N2O3S3/c1-11(5-3-4-8(11)14)19-13(2)10(15)16-12-9-17-6-7-18-9/h3-7H2,1-2H3