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(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(6-bromanyl-2-chloranyl-pyrimidin-4-yl)ethanenitrile

(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(6-bromanyl-2-chloranyl-pyrimidin-4-yl)ethanenitrile

Systemtic Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(6-bromanyl-2-chloranyl-pyrimidin-4-yl)ethanenitrile
Openeye Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(6-bromo-2-chloro-pyrimidin-4-yl)acetonitrile
CAS Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(6-bromo-2-chloro-4-pyrimidinyl)acetonitrile
IUPAC Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(6-bromo-2-chloropyrimidin-4-yl)acetonitrile
Traditional Name:(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-(6-bromo-2-chloro-pyrimidin-4-yl)acetonitrile
Formula: C13H6BrClN4S
MolecularWeight: 365.63554
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C3=CC(=NC(=N3)Cl)Br)S2


Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(/C#N)\C3=CC(=NC(=N3)Cl)Br)/S2


InChI

InChI=1S/C13H6BrClN4S/c14-11-5-9(18-13(15)19-11)7(6-16)12-17-8-3-1-2-4-10(8)20-12/h1-5,17H/b12-7+


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