6-[3-[(1-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[(1-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[(1-allyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(1-prop-2-enyl-1,2,4-triazol-3-yl)thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[(1-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[(1-allyl-1,2,4-triazol-3-yl)thio]propoxy]-3,4-dihydrocarbostyril Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC(=N1)SCCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN1C=NC(=N1)SCCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N4O2S/c1-2-8-21-12-18-17(20-21)24-10-3-9-23-14-5-6-15-13(11-14)4-7-16(22)19-15/h2,5-6,11-12H,1,3-4,7-10H2,(H,19,22)