methyl N-(4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: methyl N-(4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamate Openeye Name: methyl N-(4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(4-methoxy-7-nitro-1,3-benzothiazol-2-yl)carbamic acid methyl ester Formula: C10H9N3O5S MolecularWeight: 283.26056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])SC(=N2)NC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])SC(=N2)NC(=O)OC

InChI

InChI=1S/C10H9N3O5S/c1-17-6-4-3-5(13(15)16)8-7(6)11-9(19-8)12-10(14)18-2/h3-4H,1-2H3,(H,11,12,14)