5-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(ethylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-ethylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(ethylthio)pyrimidine-4-carboxamide Formula: C14H10Cl2N4OS2 MolecularWeight: 385.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCSC1=NC=C(C(=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4OS2/c1-2-22-13-17-6-8(16)11(19-13)12(21)20-14-18-9-4-3-7(15)5-10(9)23-14/h3-6H,2H2,1H3,(H,18,20,21)