(E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-thiophen-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-(3-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-3-(3-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-3-thiophen-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-(3-thienyl)acrylonitrile Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(=CC2=CSC=C2)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C(=C/C2=CSC=C2)/C#N)N

InChI

InChI=1S/C14H12N4O3S/c1-17-12(16)10(13(20)18(2)14(17)21)11(19)9(6-15)5-8-3-4-22-7-8/h3-5,7H,16H2,1-2H3/b9-5+