4-[(4R)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(4R)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-4-yl]benzenecarbonitrile Openeye Name: 4-[(4R)-6-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile CAS Name: 4-[(4R)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile IUPAC Name: 4-[(4R)-2-sulfanylidene-6-thiophen-2-yl-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Traditional Name: 4-[(4R)-6-(2-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]benzonitrile Formula: C15H11N3S2 MolecularWeight: 297.39794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(NC(=S)N2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C[C@@H](NC(=S)N2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H11N3S2/c16-9-10-3-5-11(6-4-10)12-8-13(18-15(19)17-12)14-2-1-7-20-14/h1-8,12H,(H2,17,18,19)/t12-/m1/s1