2-[2-(4-tert-butylphenyl)ethenyl]-6-nitro-1,3-benzothiazole

Systemtic Name: 2-[2-(4-tert-butylphenyl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[2-(4-tert-butylphenyl)vinyl]-6-nitro-1,3-benzothiazole CAS Name: 2-[2-(4-tert-butylphenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[2-(4-tert-butylphenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 2-[2-(4-tert-butylphenyl)vinyl]-6-nitro-1,3-benzothiazole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-19(2,3)14-7-4-13(5-8-14)6-11-18-20-16-10-9-15(21(22)23)12-17(16)24-18/h4-12H,1-3H3