6-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(1-methyltetrazol-5-yl)sulfanylbutanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(1-methyl-5-tetrazolyl)thio]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(1-methyltetrazol-5-yl)sulfanylbutanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(1-methyltetrazol-5-yl)thio]butanoyl]-3,4-dihydrocarbostyril Formula: C15H17N5O2S MolecularWeight: 331.39278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C(=NN=N1)SCCCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17N5O2S/c1-20-15(17-18-19-20)23-8-2-3-13(21)11-4-6-12-10(9-11)5-7-14(22)16-12/h4,6,9H,2-3,5,7-8H2,1H3,(H,16,22)