(2Z)-2-(2-chloranylpyrimidin-4-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(2-chloranylpyrimidin-4-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-chloropyrimidin-4-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-(2-chloro-4-pyrimidinyl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-(2-chloropyrimidin-4-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-chloropyrimidin-4-yl)-2-(3-methyl-1,3-benzothiazol-2-ylidene)acetonitrile Formula: C14H9ClN4S MolecularWeight: 300.76606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C3=NC(=NC=C3)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(\C#N)/C3=NC(=NC=C3)Cl

InChI

InChI=1S/C14H9ClN4S/c1-19-11-4-2-3-5-12(11)20-13(19)9(8-16)10-6-7-17-14(15)18-10/h2-7H,1H3/b13-9+