[(Z)-[2,2-dimethyl-1-(1,3-oxathian-2-yl)propylidene]amino] N-methylcarbamate

Systemtic Name: [(Z)-[2,2-dimethyl-1-(1,3-oxathian-2-yl)propylidene]amino] N-methylcarbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(1,3-oxathian-2-yl)propylidene]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-(1,3-oxathian-2-yl)propylidene]amino] ester IUPAC Name: [(Z)-[2,2-dimethyl-1-(1,3-oxathian-2-yl)propylidene]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-[2,2-dimethyl-1-(1,3-oxathian-2-yl)propylidene]amino] ester Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOC(=O)NC)C1OCCCS1

Isomeric SMILES

CC(C)(C)/C(=N/OC(=O)NC)/C1OCCCS1

InChI

InChI=1S/C11H20N2O3S/c1-11(2,3)8(13-16-10(14)12-4)9-15-6-5-7-17-9/h9H,5-7H2,1-4H3,(H,12,14)/b13-8+