(phenylmethyl) N-(1,3-benzothiazol-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: benzyl N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid benzyl ester Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S/c18-15(19-10-11-6-2-1-3-7-11)17-14-16-12-8-4-5-9-13(12)20-14/h1-9H,10H2,(H,16,17,18)