N-[2-(oxidanylidenecarbamoyl)-1-benzothiophen-5-yl]-1,4-dihydropyrazine-2-carboxamide

Systemtic Name: N-[2-(oxidanylidenecarbamoyl)-1-benzothiophen-5-yl]-1,4-dihydropyrazine-2-carboxamide Openeye Name: N-[2-(oxocarbamoyl)benzothiophen-5-yl]-1,4-dihydropyrazine-2-carboxamide CAS Name: N-[2-[nitroso(oxo)methyl]-1-benzothiophen-5-yl]-1,4-dihydropyrazine-2-carboxamide IUPAC Name: N-[2-(oxocarbamoyl)-1-benzothiophen-5-yl]-1,4-dihydropyrazine-2-carboxamide Traditional Name: N-[2-(ketocarbamoyl)benzothiophen-5-yl]-1,4-dihydropyrazine-2-carboxamide Formula: C14H10N4O3S MolecularWeight: 314.3192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CNC=CN3)C=C(S2)C(=O)N=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CNC=CN3)C=C(S2)C(=O)N=O

InChI

InChI=1S/C14H10N4O3S/c19-13(10-7-15-3-4-16-10)17-9-1-2-11-8(5-9)6-12(22-11)14(20)18-21/h1-7,15-16H,(H,17,19)