(6-phenylmethoxy-1,2-benzothiazol-3-yl) carbamate

Systemtic Name: (6-phenylmethoxy-1,2-benzothiazol-3-yl) carbamate Openeye Name: (6-benzyloxy-1,2-benzothiazol-3-yl) carbamate CAS Name: carbamic acid (6-phenylmethoxy-1,2-benzothiazol-3-yl) ester IUPAC Name: (6-phenylmethoxy-1,2-benzothiazol-3-yl) carbamate Traditional Name: carbamic acid (6-benzoxy-1,2-benzothiazol-3-yl) ester Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NS3)OC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NS3)OC(=O)N

InChI

InChI=1S/C15H12N2O3S/c16-15(18)20-14-12-7-6-11(8-13(12)21-17-14)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,18)