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

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-nitro-1,3-benzothiazole Openeye Name: 6-nitro-2-[(E)-2-(p-tolyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-6-nitro-1,3-benzothiazole Traditional Name: 6-nitro-2-[(E)-2-(p-tolyl)vinyl]-1,3-benzothiazole Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O2S/c1-11-2-4-12(5-3-11)6-9-16-17-14-8-7-13(18(19)20)10-15(14)21-16/h2-10H,1H3/b9-6+