2-chloranyl-7-nitro-1,3-benzothiazol-6-amine

Systemtic Name: 2-chloranyl-7-nitro-1,3-benzothiazol-6-amine Openeye Name: 2-chloro-7-nitro-1,3-benzothiazol-6-amine CAS Name: 2-chloro-7-nitro-1,3-benzothiazol-6-amine IUPAC Name: 2-chloro-7-nitro-1,3-benzothiazol-6-amine Traditional Name: (2-chloro-7-nitro-1,3-benzothiazol-6-yl)amine Formula: C7H4ClN3O2S MolecularWeight: 229.64356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1N)[N+](=O)[O-])SC(=N2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1N)[N+](=O)[O-])SC(=N2)Cl

InChI

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