2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-methyl-3-nitro-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-methyl-3-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-methyl-3-nitro-phenyl)vinyl]-1,3-benzothiazole Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2)[N+](=O)[O-]

InChI

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