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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]pyrazinamide Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=NC=CN=C2

InChI

InChI=1S/C11H10N4OS/c1-8-2-5-17-10(8)7-14-15-11(16)9-6-12-3-4-13-9/h2-7H,1H3,(H,15,16)/b14-7+