(2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(dimethylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(dimethylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(dimethylamino)pyrimidin-4-yl]acetonitrile CAS Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(dimethylamino)-4-pyrimidinyl]acetonitrile IUPAC Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(dimethylamino)pyrimidin-4-yl]acetonitrile Traditional Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-2-[2-(dimethylamino)pyrimidin-4-yl]acetonitrile Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=N1)C(=C2NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CN(C)C1=NC=CC(=N1)/C(=C/2\NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C15H13N5S/c1-20(2)15-17-8-7-11(19-15)10(9-16)14-18-12-5-3-4-6-13(12)21-14/h3-8,18H,1-2H3/b14-10+