N-(4-chlorophenyl)-7-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-7-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(4-chlorophenyl)-7-nitro-1,3-benzothiazol-2-amine CAS Name: N-(4-chlorophenyl)-7-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-7-nitro-1,3-benzothiazol-2-amine Traditional Name: (4-chlorophenyl)-(7-nitro-1,3-benzothiazol-2-yl)amine Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=N2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=N2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H8ClN3O2S/c14-8-4-6-9(7-5-8)15-13-16-10-2-1-3-11(17(18)19)12(10)20-13/h1-7H,(H,15,16)