3-chloranyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)benzothiophene-2-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-18-10(7-11(20)19(2)15(18)22)17-14(21)13-12(16)8-5-3-4-6-9(8)23-13/h3-7H,1-2H3,(H,17,21)