2-(1,3-benzothiazol-2-yl)-2-(6-chloranylpyrimidin-4-yl)ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-(6-chloranylpyrimidin-4-yl)ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-(6-chloropyrimidin-4-yl)acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-(6-chloro-4-pyrimidinyl)acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-(6-chloropyrimidin-4-yl)acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(6-chloropyrimidin-4-yl)acetonitrile Formula: C13H7ClN4S MolecularWeight: 286.73948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4S/c14-12-5-10(16-7-17-12)8(6-15)13-18-9-3-1-2-4-11(9)19-13/h1-5,7-8H