N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-pyrazine-2-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-pyrazine-2-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-pyrazine-2-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-pyrazinecarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethylpyrazine-2-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-pyrazinamide Formula: C14H11ClN4OS MolecularWeight: 318.78134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H11ClN4OS/c1-2-19(13(20)11-8-16-5-6-17-11)14-18-10-7-9(15)3-4-12(10)21-14/h3-8H,2H2,1H3