[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester IUPAC Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)NC2=CC=CC=C2)SCO1

Isomeric SMILES

CC1/C(=N/OC(=O)NC2=CC=CC=C2)/SCO1

InChI

InChI=1S/C11H12N2O3S/c1-8-10(17-7-15-8)13-16-11(14)12-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,14)/b13-10-