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

Systemtic Name: methyl N-(6-azanyl-1,3-benzothiazol-2-yl)carbamate Openeye Name: methyl N-(6-amino-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(6-amino-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)carbamic acid methyl ester Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

COC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C9H9N3O2S/c1-14-9(13)12-8-11-6-3-2-5(10)4-7(6)15-8/h2-4H,10H2,1H3,(H,11,12,13)