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

Systemtic Name: 5-nitro-2-[(E)-2-(4-phenoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 5-nitro-2-[(E)-2-(4-phenoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 5-nitro-2-[(E)-2-(4-phenoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 5-nitro-2-[(E)-2-(4-phenoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 5-nitro-2-[(E)-2-(4-phenoxyphenyl)vinyl]-1,3-benzothiazole Formula: C21H14N2O3S MolecularWeight: 374.41246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/C3=NC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O3S/c24-23(25)16-9-12-20-19(14-16)22-21(27-20)13-8-15-6-10-18(11-7-15)26-17-4-2-1-3-5-17/h1-14H/b13-8+