6-methoxy-4-nitro-3H-1,3-benzothiazole-2-thione

Systemtic Name: 6-methoxy-4-nitro-3H-1,3-benzothiazole-2-thione Openeye Name: 6-methoxy-4-nitro-3H-1,3-benzothiazole-2-thione CAS Name: 6-methoxy-4-nitro-3H-1,3-benzothiazole-2-thione IUPAC Name: 6-methoxy-4-nitro-3H-1,3-benzothiazole-2-thione Traditional Name: 6-methoxy-4-nitro-3H-1,3-benzothiazole-2-thione Formula: C8H6N2O3S2 MolecularWeight: 242.27484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=S)S2

Isomeric SMILES

COC1=CC2=C(C(=C1)[N+](=O)[O-])NC(=S)S2

InChI

InChI=1S/C8H6N2O3S2/c1-13-4-2-5(10(11)12)7-6(3-4)15-8(14)9-7/h2-3H,1H3,(H,9,14)