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

Systemtic Name: (E)-2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbonyl-3-(4-bromanylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonyl)-3-(4-bromo-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-oxomethyl]-3-(4-bromo-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonyl)-3-(4-bromothiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonyl)-3-(4-bromo-2-thienyl)acrylonitrile Formula: C14H11BrN4O3S MolecularWeight: 395.23114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C(=CC2=CC(=CS2)Br)C#N)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)/C(=C/C2=CC(=CS2)Br)/C#N)N

InChI

InChI=1S/C14H11BrN4O3S/c1-18-12(17)10(13(21)19(2)14(18)22)11(20)7(5-16)3-9-4-8(15)6-23-9/h3-4,6H,17H2,1-2H3/b7-3+