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3-[1-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]ethenyl]benzaldehyde

3-[1-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]ethenyl]benzaldehyde

Systemtic Name:3-[1-[4,6-bis(chloranyl)-1,3-benzothiazol-2-yl]ethenyl]benzaldehyde
Openeye Name:3-[1-(4,6-dichloro-1,3-benzothiazol-2-yl)vinyl]benzaldehyde
CAS Name:3-[1-(4,6-dichloro-1,3-benzothiazol-2-yl)ethenyl]benzaldehyde
IUPAC Name:3-[1-(4,6-dichloro-1,3-benzothiazol-2-yl)ethenyl]benzaldehyde
Traditional Name:3-[1-(4,6-dichloro-1,3-benzothiazol-2-yl)vinyl]benzaldehyde
Formula: C16H9Cl2NOS
MolecularWeight: 334.21976
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC(=C1)C=O)C2=NC3=C(C=C(C=C3S2)Cl)Cl


Isomeric SMILES

C=C(C1=CC=CC(=C1)C=O)C2=NC3=C(C=C(C=C3S2)Cl)Cl


InChI

InChI=1S/C16H9Cl2NOS/c1-9(11-4-2-3-10(5-11)8-20)16-19-15-13(18)6-12(17)7-14(15)21-16/h2-8H,1H2


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