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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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