6-nitro-1,3-benzothiazole-2-carbaldehyde

Systemtic Name: 6-nitro-1,3-benzothiazole-2-carbaldehyde Openeye Name: 6-nitro-1,3-benzothiazole-2-carbaldehyde CAS Name: 6-nitro-1,3-benzothiazole-2-carboxaldehyde IUPAC Name: 6-nitro-1,3-benzothiazole-2-carbaldehyde Traditional Name: 6-nitro-1,3-benzothiazole-2-carbaldehyde Formula: C8H4N2O3S MolecularWeight: 208.19396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C=O

InChI

InChI=1S/C8H4N2O3S/c11-4-8-9-6-2-1-5(10(12)13)3-7(6)14-8/h1-4H