5-[2-(1,3-thiazol-4-yl)-1H-indol-5-yl]-1H-pyrazin-2-one

Systemtic Name: 5-[2-(1,3-thiazol-4-yl)-1H-indol-5-yl]-1H-pyrazin-2-one Openeye Name: 5-(2-thiazol-4-yl-1H-indol-5-yl)-1H-pyrazin-2-one CAS Name: 5-[2-(4-thiazolyl)-1H-indol-5-yl]-1H-pyrazin-2-one IUPAC Name: 5-[2-(1,3-thiazol-4-yl)-1H-indol-5-yl]-1H-pyrazin-2-one Traditional Name: 5-(2-thiazol-4-yl-1H-indol-5-yl)-1H-pyrazin-2-one Formula: C15H10N4OS MolecularWeight: 294.3311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CNC(=O)C=N3)C=C(N2)C4=CSC=N4

Isomeric SMILES

C1=CC2=C(C=C1C3=CNC(=O)C=N3)C=C(N2)C4=CSC=N4

InChI

InChI=1S/C15H10N4OS/c20-15-6-16-13(5-17-15)9-1-2-11-10(3-9)4-12(19-11)14-7-21-8-18-14/h1-8,19H,(H,17,20)