2-[2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenyl]ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[2-(2,6-dichlorophenyl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[2-(2,6-dichlorophenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[2-(2,6-dichlorophenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[2-(2,6-dichlorophenyl)vinyl]-6-nitro-1,3-benzothiazole Formula: C15H8Cl2N2O2S MolecularWeight: 351.20722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8Cl2N2O2S/c16-11-2-1-3-12(17)10(11)5-7-15-18-13-6-4-9(19(20)21)8-14(13)22-15/h1-8H