(phenylmethyl) N-(5-bromanyl-1,3-thiazol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(5-bromanyl-1,3-thiazol-2-yl)carbamate Openeye Name: benzyl N-(5-bromothiazol-2-yl)carbamate CAS Name: N-(5-bromo-2-thiazolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-bromo-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-bromothiazol-2-yl)carbamic acid benzyl ester Formula: C11H9BrN2O2S MolecularWeight: 313.17036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C11H9BrN2O2S/c12-9-6-13-10(17-9)14-11(15)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14,15)