1,3-bis(oxidanylidene)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 1,3-bis(oxidanylidene)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 1,3-dioxo-2-[2-oxo-2-(2-thienyl)ethyl]-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile CAS Name: 1,3-dioxo-2-(2-oxo-2-thiophen-2-ylethyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 1,3-dioxo-2-(2-oxo-2-thiophen-2-ylethyl)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 1,3-diketo-2-[2-keto-2-(2-thienyl)ethyl]-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidine-4-carbonitrile Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)C3=CC=CS3)C#N

Isomeric SMILES

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)C3=CC=CS3)C#N

InChI

InChI=1S/C14H11N3O3S/c15-7-9-10-3-1-5-16(10)14(20)17(13(9)19)8-11(18)12-4-2-6-21-12/h2,4,6H,1,3,5,8H2