N-(4-chlorophenyl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(4-chlorophenyl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(4-chlorophenyl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(4-chlorophenyl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (4-chlorophenyl)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C13H8ClN3O2S MolecularWeight: 305.73952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

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