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

Systemtic Name: 5-chloranyl-7-nitro-1,2-benzothiazol-3-amine Openeye Name: 5-chloro-7-nitro-1,2-benzothiazol-3-amine CAS Name: 5-chloro-7-nitro-1,2-benzothiazol-3-amine IUPAC Name: 5-chloro-7-nitro-1,2-benzothiazol-3-amine Traditional Name: (5-chloro-7-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(=C1[N+](=O)[O-])SN=C2N)Cl

Isomeric SMILES

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

InChI

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