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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

COC(=O)NC1=CC2=C(C=C1)N=C(S2)N

InChI

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