5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide Formula: C14H11BrN4O2S2 MolecularWeight: 411.29674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=NC=C3Br)SC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NC(=NC=C3Br)SC

InChI

InChI=1S/C14H11BrN4O2S2/c1-21-7-3-4-9-10(5-7)23-14(17-9)19-12(20)11-8(15)6-16-13(18-11)22-2/h3-6H,1-2H3,(H,17,19,20)