[(E)-1-cyclopropylethylideneamino] N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate

Systemtic Name: [(E)-1-cyclopropylethylideneamino] N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate Openeye Name: [(E)-1-cyclopropylethylideneamino] N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester IUPAC Name: [(E)-1-cyclopropylethylideneamino] N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamic acid [(E)-1-cyclopropylethylideneamino] ester Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1CS(=O)(=O)C=C1)C2CC2

Isomeric SMILES

C/C(=N\OC(=O)NC1CS(=O)(=O)C=C1)/C2CC2

InChI

InChI=1S/C10H14N2O4S/c1-7(8-2-3-8)12-16-10(13)11-9-4-5-17(14,15)6-9/h4-5,8-9H,2-3,6H2,1H3,(H,11,13)/b12-7+