(1R)-1-phenyl-3-sulfanylidene-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: (1R)-1-phenyl-3-sulfanylidene-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Openeye Name: (1R)-1-phenyl-3-thioxo-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile CAS Name: (1R)-1-phenyl-3-sulfanylidene-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: (1R)-1-phenyl-3-sulfanylidene-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Traditional Name: (1R)-1-phenyl-3-thioxo-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Formula: C16H10F3N3S MolecularWeight: 333.33091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC(=S)C(=C3N2C=CC=C3)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@]2(NC(=S)C(=C3N2C=CC=C3)C#N)C(F)(F)F

InChI

InChI=1S/C16H10F3N3S/c17-16(18,19)15(11-6-2-1-3-7-11)21-14(23)12(10-20)13-8-4-5-9-22(13)15/h1-9H,(H,21,23)/t15-/m1/s1