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

Systemtic Name: 6-chloranyl-5-nitro-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-5-nitro-1,3-benzothiazol-2-amine CAS Name: 6-chloro-5-nitro-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-5-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-5-nitro-1,3-benzothiazol-2-yl)amine Formula: C7H4ClN3O2S MolecularWeight: 229.64356

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)SC(=N2)N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)SC(=N2)N

InChI

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