1-[(Z)-1-cyano-2-(dimethylamino)ethenyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 1-[(Z)-1-cyano-2-(dimethylamino)ethenyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-pyrimidine-5-carbonitrile Openeye Name: 1-[(Z)-1-cyano-2-(dimethylamino)vinyl]-4-oxo-3-phenyl-2-thioxo-pyrimidine-5-carbonitrile CAS Name: 1-[(Z)-1-cyano-2-(dimethylamino)ethenyl]-4-oxo-3-phenyl-2-sulfanylidene-5-pyrimidinecarbonitrile IUPAC Name: 1-[(Z)-1-cyano-2-(dimethylamino)ethenyl]-4-oxo-3-phenyl-2-sulfanylidenepyrimidine-5-carbonitrile Traditional Name: 1-[(Z)-1-cyano-2-(dimethylamino)vinyl]-4-keto-3-phenyl-2-thioxo-pyrimidine-5-carbonitrile Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C#N)N1C=C(C(=O)N(C1=S)C2=CC=CC=C2)C#N

Isomeric SMILES

CN(C)/C=C(/C#N)\N1C=C(C(=O)N(C1=S)C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H13N5OS/c1-19(2)11-14(9-18)20-10-12(8-17)15(22)21(16(20)23)13-6-4-3-5-7-13/h3-7,10-11H,1-2H3/b14-11-