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

Systemtic Name: 5-nitro-1,3-benzothiazole-2-carbonitrile Openeye Name: 5-nitro-1,3-benzothiazole-2-carbonitrile CAS Name: 5-nitro-1,3-benzothiazole-2-carbonitrile IUPAC Name: 5-nitro-1,3-benzothiazole-2-carbonitrile Traditional Name: 5-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-])N=C(S2)C#N

Isomeric SMILES

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

InChI

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