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4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile

4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name:4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]benzenecarbonitrile
Openeye Name:4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]benzonitrile
CAS Name:4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]benzonitrile
IUPAC Name:4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]benzonitrile
Traditional Name:4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]benzonitrile
Formula: C16H9N3O2S
MolecularWeight: 307.32656
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C#N


Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C#N


InChI

InChI=1S/C16H9N3O2S/c17-10-12-3-1-11(2-4-12)5-8-16-18-14-7-6-13(19(20)21)9-15(14)22-16/h1-9H/b8-5+


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