[(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-prop-2-enylcarbamate

Systemtic Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-prop-2-enylcarbamate Openeye Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester IUPAC Name: [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(Z)-(5-methyl-1,3-oxathiolan-4-ylidene)amino] ester Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NOC(=O)NCC=C)SCO1

Isomeric SMILES

CC1/C(=N/OC(=O)NCC=C)/SCO1

InChI

InChI=1S/C8H12N2O3S/c1-3-4-9-8(11)13-10-7-6(2)12-5-14-7/h3,6H,1,4-5H2,2H3,(H,9,11)/b10-7-