5-[8-(1,3-thiazol-2-ylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 5-[8-(1,3-thiazol-2-ylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one Openeye Name: 5-[8-(thiazol-2-ylamino)imidazo[1,2-a]pyrazin-5-yl]isoindolin-1-one CAS Name: 5-[8-(2-thiazolylamino)-5-imidazo[1,2-a]pyrazinyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5-[8-(1,3-thiazol-2-ylamino)imidazo[1,2-a]pyrazin-5-yl]-2,3-dihydroisoindol-1-one Traditional Name: 5-[8-(thiazol-2-ylamino)imidazo[1,2-a]pyrazin-5-yl]isoindolin-1-one Formula: C17H12N6OS MolecularWeight: 348.38178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CN=C(C4=NC=CN34)NC5=NC=CS5)C(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CN=C(C4=NC=CN34)NC5=NC=CS5)C(=O)N1

InChI

InChI=1S/C17H12N6OS/c24-16-12-2-1-10(7-11(12)8-21-16)13-9-20-14(15-18-3-5-23(13)15)22-17-19-4-6-25-17/h1-7,9H,8H2,(H,21,24)(H,19,20,22)