2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-5-nitro-1,3-benzothiazole CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-5-nitro-1,3-benzothiazole Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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