methyl N-(1,3-benzothiazol-2-ylmethoxy)carbamate

Systemtic Name: methyl N-(1,3-benzothiazol-2-ylmethoxy)carbamate Openeye Name: methyl N-(1,3-benzothiazol-2-ylmethoxy)carbamate CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)carbamic acid methyl ester IUPAC Name: methyl N-(1,3-benzothiazol-2-ylmethoxy)carbamate Traditional Name: N-(1,3-benzothiazol-2-ylmethoxy)carbamic acid methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NOCC1=NC2=CC=CC=C2S1

Isomeric SMILES

COC(=O)NOCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2O3S/c1-14-10(13)12-15-6-9-11-7-4-2-3-5-8(7)16-9/h2-5H,6H2,1H3,(H,12,13)