6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(allylamino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(prop-2-enylamino)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(allylamino)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-2-7-16-15-18-13(9-20-15)11-3-5-12-10(8-11)4-6-14(19)17-12/h2-3,5,8-9H,1,4,6-7H2,(H,16,18)(H,17,19)