N-[(5-chloranylthiophen-2-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(S2)Cl

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C12H12ClN3O3S/c1-15-11(18)4-5-16(12(15)19)7-10(17)14-6-8-2-3-9(13)20-8/h2-5H,6-7H2,1H3,(H,14,17)