4-[1-(5-chloranylthiophen-2-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[1-(5-chloranylthiophen-2-yl)ethylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[1-(5-chloro-2-thienyl)ethylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[1-(5-chloro-2-thiophenyl)ethylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[1-(5-chlorothiophen-2-yl)ethylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[1-(5-chloro-2-thienyl)ethylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C13H13ClN4O2S/c1-7(9-4-5-10(14)21-9)16-11-8(6-15)12(19)18(3)13(20)17(11)2/h4-5,7,16H,1-3H3