[(E)-1-cyclopropylethylideneamino] N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate

Systemtic Name: [(E)-1-cyclopropylethylideneamino] N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: [(E)-1-cyclopropylethylideneamino] N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester IUPAC Name: [(E)-1-cyclopropylethylideneamino] N-(3-methyl-1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1(CCS(=O)(=O)C1)C)C2CC2

Isomeric SMILES

C/C(=N\OC(=O)NC1(CCS(=O)(=O)C1)C)/C2CC2

InChI

InChI=1S/C11H18N2O4S/c1-8(9-3-4-9)13-17-10(14)12-11(2)5-6-18(15,16)7-11/h9H,3-7H2,1-2H3,(H,12,14)/b13-8+