2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-1,3-benzothiazole Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O2S/c18-17(19)12-8-5-11(6-9-12)7-10-15-16-13-3-1-2-4-14(13)20-15/h1-10H/b10-7+