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4-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile

4-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile

Systemtic Name:4-oxidanylidene-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile
Openeye Name:4-oxo-2-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-6-(2-thienyl)-1H-pyrimidine-5-carbonitrile
CAS Name:4-oxo-2-[(2-oxo-2-thiophen-2-ylethyl)thio]-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile
IUPAC Name:4-oxo-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-6-thiophen-2-yl-1H-pyrimidine-5-carbonitrile
Traditional Name:4-keto-2-[[2-keto-2-(2-thienyl)ethyl]thio]-6-(2-thienyl)-1H-pyrimidine-5-carbonitrile
Formula: C15H9N3O2S3
MolecularWeight: 359.44586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)C3=CC=CS3)C#N


Isomeric SMILES

C1=CSC(=C1)C2=C(C(=O)N=C(N2)SCC(=O)C3=CC=CS3)C#N


InChI

InChI=1S/C15H9N3O2S3/c16-7-9-13(12-4-2-6-22-12)17-15(18-14(9)20)23-8-10(19)11-3-1-5-21-11/h1-6H,8H2,(H,17,18,20)


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