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

Systemtic Name: [(E)-1-cyclopropylethylideneamino] N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: [(E)-1-cyclopropylethylideneamino] N-(1,1-dioxothiolan-3-yl)carbamate CAS Name: N-(1,1-dioxo-3-thiolanyl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester IUPAC Name: [(E)-1-cyclopropylethylideneamino] N-(1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketothiolan-3-yl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1CCS(=O)(=O)C1)C2CC2

Isomeric SMILES

C/C(=N\OC(=O)NC1CCS(=O)(=O)C1)/C2CC2

InChI

InChI=1S/C10H16N2O4S/c1-7(8-2-3-8)12-16-10(13)11-9-4-5-17(14,15)6-9/h8-9H,2-6H2,1H3,(H,11,13)/b12-7+