5-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1,3-benzothiazole

Systemtic Name: 5-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1,3-benzothiazole Openeye Name: 5-nitro-2-[(E)-2-(4-pyridyl)vinyl]-1,3-benzothiazole CAS Name: 5-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1,3-benzothiazole IUPAC Name: 5-nitro-2-[(E)-2-pyridin-4-ylethenyl]-1,3-benzothiazole Traditional Name: 5-nitro-2-[(E)-2-(4-pyridyl)vinyl]-1,3-benzothiazole Formula: C14H9N3O2S MolecularWeight: 283.30516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C14H9N3O2S/c18-17(19)11-2-3-13-12(9-11)16-14(20-13)4-1-10-5-7-15-8-6-10/h1-9H/b4-1+