(5-methoxy-4-nitro-1,3-benzothiazol-2-yl)methanol

Systemtic Name: (5-methoxy-4-nitro-1,3-benzothiazol-2-yl)methanol Openeye Name: (5-methoxy-4-nitro-1,3-benzothiazol-2-yl)methanol CAS Name: (5-methoxy-4-nitro-1,3-benzothiazol-2-yl)methanol IUPAC Name: (5-methoxy-4-nitro-1,3-benzothiazol-2-yl)methanol Traditional Name: (5-methoxy-4-nitro-1,3-benzothiazol-2-yl)methanol Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC(=N2)CO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)SC(=N2)CO)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O4S/c1-15-5-2-3-6-8(9(5)11(13)14)10-7(4-12)16-6/h2-3,12H,4H2,1H3