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

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

Systemtic Name:6-nitro-2-[2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole
Openeye Name:6-nitro-2-[2-(4-phenylphenyl)vinyl]-1,3-benzothiazole
CAS Name:6-nitro-2-[2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole
IUPAC Name:6-nitro-2-[2-(4-phenylphenyl)ethenyl]-1,3-benzothiazole
Traditional Name:6-nitro-2-[2-(4-phenylphenyl)vinyl]-1,3-benzothiazole
Formula: C21H14N2O2S
MolecularWeight: 358.41306
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H14N2O2S/c24-23(25)18-11-12-19-20(14-18)26-21(22-19)13-8-15-6-9-17(10-7-15)16-4-2-1-3-5-16/h1-14H


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