6-chloranyl-4-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 6-chloranyl-4-nitro-1,3-benzothiazol-2-amine Openeye Name: 6-chloro-4-nitro-1,3-benzothiazol-2-amine CAS Name: 6-chloro-4-nitro-1,3-benzothiazol-2-amine IUPAC Name: 6-chloro-4-nitro-1,3-benzothiazol-2-amine Traditional Name: (6-chloro-4-nitro-1,3-benzothiazol-2-yl)amine Formula: C7H4ClN3O2S MolecularWeight: 229.64356

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1SC(=N2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C2=C1SC(=N2)N)[N+](=O)[O-])Cl

InChI

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