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

Systemtic Name: 6-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]-3,4-dihydrocarbostyril Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C15H15N5O2S/c21-13(8-23-15-17-18-19-20(15)11-3-4-11)10-1-5-12-9(7-10)2-6-14(22)16-12/h1,5,7,11H,2-4,6,8H2,(H,16,22)