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

Systemtic Name: phenyl N-(5-bromanyl-1,3-thiazol-2-yl)carbamate Openeye Name: phenyl N-(5-bromothiazol-2-yl)carbamate CAS Name: N-(5-bromo-2-thiazolyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(5-bromo-1,3-thiazol-2-yl)carbamate Traditional Name: N-(5-bromothiazol-2-yl)carbamic acid phenyl ester Formula: C10H7BrN2O2S MolecularWeight: 299.14378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7BrN2O2S/c11-8-6-12-9(16-8)13-10(14)15-7-4-2-1-3-5-7/h1-6H,(H,12,13,14)