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

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-5-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-5-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)-5-pyrimidinecarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanylpyrimidine-5-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-(methylthio)pyrimidine-5-carboxamide Formula: C14H11ClN4O2S2 MolecularWeight: 366.84574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CN=C(N=C3)SC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CN=C(N=C3)SC)Cl

InChI

InChI=1S/C14H11ClN4O2S2/c1-21-10-4-11-9(3-8(10)15)18-14(23-11)19-12(20)7-5-16-13(22-2)17-6-7/h3-6H,1-2H3,(H,18,19,20)