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2-(3H-1,3-benzothiazol-2-ylidene)-3-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanylidene-propanenitrile

2-(3H-1,3-benzothiazol-2-ylidene)-3-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanylidene-propanenitrile

Systemtic Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanylidene-propanenitrile
Openeye Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,5-dichloro-3-thienyl)-3-oxo-propanenitrile
CAS Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,5-dichloro-3-thiophenyl)-3-oxopropanenitrile
IUPAC Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,5-dichlorothiophen-3-yl)-3-oxopropanenitrile
Traditional Name:2-(3H-1,3-benzothiazol-2-ylidene)-3-(2,5-dichloro-3-thienyl)-3-keto-propionitrile
Formula: C14H6Cl2N2OS2
MolecularWeight: 353.24624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=C(SC(=C3)Cl)Cl)S2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)C3=C(SC(=C3)Cl)Cl)S2


InChI

InChI=1S/C14H6Cl2N2OS2/c15-11-5-7(13(16)21-11)12(19)8(6-17)14-18-9-3-1-2-4-10(9)20-14/h1-5,18H


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