2-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-6-nitro-1,3-benzothiazole Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-11-4-1-10(2-5-11)3-8-15-17-13-7-6-12(18(19)20)9-14(13)21-15/h1-9H/b8-3+