7-nitro-1,3-benzothiazole-2-carbonitrile

Systemtic Name: 7-nitro-1,3-benzothiazole-2-carbonitrile Openeye Name: 7-nitro-1,3-benzothiazole-2-carbonitrile CAS Name: 7-nitro-1,3-benzothiazole-2-carbonitrile IUPAC Name: 7-nitro-1,3-benzothiazole-2-carbonitrile Traditional Name: 7-nitro-1,3-benzothiazole-2-carbonitrile Formula: C8H3N3O2S MolecularWeight: 205.19332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H3N3O2S/c9-4-7-10-5-2-1-3-6(11(12)13)8(5)14-7/h1-3H