5-nitro-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 5-nitro-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-isopropylphenyl)vinyl]-5-nitro-1,3-benzothiazole CAS Name: 5-nitro-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 5-nitro-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 5-nitro-2-[(E)-2-p-cumenylvinyl]-1,3-benzothiazole Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-12(2)14-6-3-13(4-7-14)5-10-18-19-16-11-15(20(21)22)8-9-17(16)23-18/h3-12H,1-2H3/b10-5+