ethyl N-(3-methoxy-1,2-benzothiazol-7-yl)carbamate

Systemtic Name: ethyl N-(3-methoxy-1,2-benzothiazol-7-yl)carbamate Openeye Name: ethyl N-(3-methoxy-1,2-benzothiazol-7-yl)carbamate CAS Name: N-(3-methoxy-1,2-benzothiazol-7-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-methoxy-1,2-benzothiazol-7-yl)carbamate Traditional Name: N-(3-methoxy-1,2-benzothiazol-7-yl)carbamic acid ethyl ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC2=C1SN=C2OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC2=C1SN=C2OC

InChI

InChI=1S/C11H12N2O3S/c1-3-16-11(14)12-8-6-4-5-7-9(8)17-13-10(7)15-2/h4-6H,3H2,1-2H3,(H,12,14)