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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)OC

InChI

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