6-methoxy-7-nitro-1,3-benzothiazole

Systemtic Name: 6-methoxy-7-nitro-1,3-benzothiazole Openeye Name: 6-methoxy-7-nitro-1,3-benzothiazole CAS Name: 6-methoxy-7-nitro-1,3-benzothiazole IUPAC Name: 6-methoxy-7-nitro-1,3-benzothiazole Traditional Name: 6-methoxy-7-nitro-1,3-benzothiazole Formula: C8H6N2O3S MolecularWeight: 210.20984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CS2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O3S/c1-13-6-3-2-5-8(14-4-9-5)7(6)10(11)12/h2-4H,1H3