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

Systemtic Name: ethyl N-(1,3-benzothiazol-2-yl)-N-methyl-carbamate Openeye Name: ethyl N-(1,3-benzothiazol-2-yl)-N-methyl-carbamate CAS Name: N-(1,3-benzothiazol-2-yl)-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-carbamic acid ethyl ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)N(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H12N2O2S/c1-3-15-11(14)13(2)10-12-8-6-4-5-7-9(8)16-10/h4-7H,3H2,1-2H3