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

Systemtic Name: ethyl N-(1,3-benzothiazol-2-yl)carbamate Openeye Name: ethyl N-(1,3-benzothiazol-2-yl)carbamate CAS Name: N-(1,3-benzothiazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(1,3-benzothiazol-2-yl)carbamic acid ethyl ester Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H10N2O2S/c1-2-14-10(13)12-9-11-7-5-3-4-6-8(7)15-9/h3-6H,2H2,1H3,(H,11,12,13)