6-azanyl-5-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[[3,6-bis(chloranyl)-1-benzothiophen-2-yl]carbonyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(3,6-dichlorobenzothiophene-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(3,6-dichloro-1-benzothiophen-2-yl)-oxomethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(3,6-dichloro-1-benzothiophene-2-carbonyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3,6-dichlorobenzothiophene-2-carbonyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H11Cl2N3O3S/c1-19-13(18)9(14(22)20(2)15(19)23)11(21)12-10(17)7-4-3-6(16)5-8(7)24-12/h3-5H,18H2,1-2H3