ethyl N-(5-methyl-1,2-benzothiazol-3-yl)carbamate

Systemtic Name: ethyl N-(5-methyl-1,2-benzothiazol-3-yl)carbamate Openeye Name: ethyl N-(5-methyl-1,2-benzothiazol-3-yl)carbamate CAS Name: N-(5-methyl-1,2-benzothiazol-3-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-methyl-1,2-benzothiazol-3-yl)carbamate Traditional Name: N-(5-methyl-1,2-benzothiazol-3-yl)carbamic acid ethyl ester Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NSC2=C1C=C(C=C2)C

Isomeric SMILES

CCOC(=O)NC1=NSC2=C1C=C(C=C2)C

InChI

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