N-[(E)-(4-bromanylthiophen-3-yl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-3-yl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-bromo-3-thienyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-bromo-3-thiophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-bromothiophen-3-yl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-bromo-3-thienyl)methyleneamino]pyrazinamide Formula: C10H7BrN4OS MolecularWeight: 311.15778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NN=CC2=CSC=C2Br

Isomeric SMILES

C1=CN=C(C=N1)C(=O)N/N=C/C2=CSC=C2Br

InChI

InChI=1S/C10H7BrN4OS/c11-8-6-17-5-7(8)3-14-15-10(16)9-4-12-1-2-13-9/h1-6H,(H,15,16)/b14-3+