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

Systemtic Name: 6-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H21N5O2S/c24-16(13-6-8-15-12(10-13)7-9-17(25)19-15)11-26-18-20-21-22-23(18)14-4-2-1-3-5-14/h6,8,10,14H,1-5,7,9,11H2,(H,19,25)