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

Systemtic Name: 1-methyl-6-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-[4-(1-methyltetrazol-5-yl)sulfanylbutanoyl]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-[4-[(1-methyl-5-tetrazolyl)thio]-1-oxobutyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-6-[4-(1-methyltetrazol-5-yl)sulfanylbutanoyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-6-[4-[(1-methyltetrazol-5-yl)thio]butanoyl]-3,4-dihydrocarbostyril Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCSC3=NN=NN3C

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CCCSC3=NN=NN3C

InChI

InChI=1S/C16H19N5O2S/c1-20-13-7-5-12(10-11(13)6-8-15(20)23)14(22)4-3-9-24-16-17-18-19-21(16)2/h5,7,10H,3-4,6,8-9H2,1-2H3