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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)CCNC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)CCNC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H11ClN4OS/c15-9-1-2-12-10(7-9)19-13(21-12)3-4-18-14(20)11-8-16-5-6-17-11/h1-2,5-8H,3-4H2,(H,18,20)