N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,6-dimethoxy-pyrimidine-4-carboxamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2,6-dimethoxy-pyrimidine-4-carboxamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-pyrimidine-4-carboxamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-4-pyrimidinecarboxamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,6-dimethoxypyrimidine-4-carboxamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-pyrimidine-4-carboxamide Formula: C14H10Cl2N4O3S MolecularWeight: 385.2252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)OC

Isomeric SMILES

COC1=NC(=NC(=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)OC

InChI

InChI=1S/C14H10Cl2N4O3S/c1-22-9-5-8(17-13(18-9)23-2)12(21)20-14-19-10-6(15)3-4-7(16)11(10)24-14/h3-5H,1-2H3,(H,19,20,21)