2-[(E)-2-(3-nitrophenyl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[(E)-2-(3-nitrophenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[(E)-2-(3-nitrophenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[(E)-2-(3-nitrophenyl)vinyl]benzo[e][1,3]benzothiazole Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N2O2S/c22-21(23)15-6-3-4-13(12-15)8-11-18-20-19-16-7-2-1-5-14(16)9-10-17(19)24-18/h1-12H/b11-8+