6-[3-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(1-allyltetrazol-5-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[(1-prop-2-enyl-5-tetrazolyl)thio]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(1-prop-2-enyltetrazol-5-yl)sulfanylpropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[(1-allyltetrazol-5-yl)thio]propoxy]-3,4-dihydrocarbostyril Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-2-8-21-16(18-19-20-21)24-10-3-9-23-13-5-6-14-12(11-13)4-7-15(22)17-14/h2,5-6,11H,1,3-4,7-10H2,(H,17,22)