methyl N-(6-propoxy-1,2-benzothiazol-3-yl)carbamate

Systemtic Name: methyl N-(6-propoxy-1,2-benzothiazol-3-yl)carbamate Openeye Name: methyl N-(6-propoxy-1,2-benzothiazol-3-yl)carbamate CAS Name: N-(6-propoxy-1,2-benzothiazol-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-propoxy-1,2-benzothiazol-3-yl)carbamate Traditional Name: N-(6-propoxy-1,2-benzothiazol-3-yl)carbamic acid methyl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NS2)NC(=O)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NS2)NC(=O)OC

InChI

InChI=1S/C12H14N2O3S/c1-3-6-17-8-4-5-9-10(7-8)18-14-11(9)13-12(15)16-2/h4-5,7H,3,6H2,1-2H3,(H,13,14,15)