6-methoxy-7-nitro-1,3-benzothiazol-4-amine

Systemtic Name: 6-methoxy-7-nitro-1,3-benzothiazol-4-amine Openeye Name: 6-methoxy-7-nitro-1,3-benzothiazol-4-amine CAS Name: 6-methoxy-7-nitro-1,3-benzothiazol-4-amine IUPAC Name: 6-methoxy-7-nitro-1,3-benzothiazol-4-amine Traditional Name: (6-methoxy-7-nitro-1,3-benzothiazol-4-yl)amine Formula: C8H7N3O3S MolecularWeight: 225.22448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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