7-chloranyl-5-nitro-1,2-benzothiazol-3-amine

Systemtic Name: 7-chloranyl-5-nitro-1,2-benzothiazol-3-amine Openeye Name: 7-chloro-5-nitro-1,2-benzothiazol-3-amine CAS Name: 7-chloro-5-nitro-1,2-benzothiazol-3-amine IUPAC Name: 7-chloro-5-nitro-1,2-benzothiazol-3-amine Traditional Name: (7-chloro-5-nitro-1,2-benzothiazol-3-yl)amine Formula: C7H4ClN3O2S MolecularWeight: 229.64356

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)SN=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1Cl)SN=C2N)[N+](=O)[O-]

InChI

InChI=1S/C7H4ClN3O2S/c8-5-2-3(11(12)13)1-4-6(5)14-10-7(4)9/h1-2H,(H2,9,10)