3-methoxy-6-nitro-1,2-benzothiazol-4-amine

Systemtic Name: 3-methoxy-6-nitro-1,2-benzothiazol-4-amine Openeye Name: 3-methoxy-6-nitro-1,2-benzothiazol-4-amine CAS Name: 3-methoxy-6-nitro-1,2-benzothiazol-4-amine IUPAC Name: 3-methoxy-6-nitro-1,2-benzothiazol-4-amine Traditional Name: (3-methoxy-6-nitro-1,2-benzothiazol-4-yl)amine Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=C1C(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

COC1=NSC2=C1C(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C8H7N3O3S/c1-14-8-7-5(9)2-4(11(12)13)3-6(7)15-10-8/h2-3H,9H2,1H3