5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(allylamino)thiazol-4-yl]indolin-2-one CAS Name: 5-[2-(prop-2-enylamino)-4-thiazolyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-(allylamino)thiazol-4-yl]oxindole Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C14H13N3OS/c1-2-5-15-14-17-12(8-19-14)9-3-4-11-10(6-9)7-13(18)16-11/h2-4,6,8H,1,5,7H2,(H,15,17)(H,16,18)