5-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(methylthio)pyrimidine-4-carboxamide Formula: C14H11ClN4OS2 MolecularWeight: 350.84634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC(=NC=C3Cl)SC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NC(=NC=C3Cl)SC

InChI

InChI=1S/C14H11ClN4OS2/c1-7-4-3-5-9-10(7)17-14(22-9)19-12(20)11-8(15)6-16-13(18-11)21-2/h3-6H,1-2H3,(H,17,19,20)