[(1E)-1-methoxyiminopropan-2-yl] N-(1,3-thiazol-2-yl)carbamate

Systemtic Name: [(1E)-1-methoxyiminopropan-2-yl] N-(1,3-thiazol-2-yl)carbamate Openeye Name: [(2E)-2-methoxyimino-1-methyl-ethyl] N-thiazol-2-ylcarbamate CAS Name: N-(2-thiazolyl)carbamic acid [(1E)-1-methoxyiminopropan-2-yl] ester IUPAC Name: [(1E)-1-methoxyiminopropan-2-yl] N-(1,3-thiazol-2-yl)carbamate Traditional Name: N-thiazol-2-ylcarbamic acid [(2E)-1-methyl-2-methyloximino-ethyl] ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOC)OC(=O)NC1=NC=CS1

Isomeric SMILES

CC(/C=N/OC)OC(=O)NC1=NC=CS1

InChI

InChI=1S/C8H11N3O3S/c1-6(5-10-13-2)14-8(12)11-7-9-3-4-15-7/h3-6H,1-2H3,(H,9,11,12)/b10-5+