3-[(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,5-c]quinolin-5-yl)-cyclohexyl-methyl]benzenecarbothioamide

Systemtic Name: 3-[(9-chloranyl-3-methyl-4-oxidanylidene-[1,2]oxazolo[4,5-c]quinolin-5-yl)-cyclohexyl-methyl]benzenecarbothioamide Openeye Name: 3-[(9-chloro-3-methyl-4-oxo-isoxazolo[4,5-c]quinolin-5-yl)-cyclohexyl-methyl]benzenecarbothioamide CAS Name: 3-[(9-chloro-3-methyl-4-oxo-5-isoxazolo[4,5-c]quinolinyl)-cyclohexylmethyl]benzenecarbothioamide IUPAC Name: 3-[(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,5-c]quinolin-5-yl)-cyclohexylmethyl]benzenecarbothioamide Traditional Name: 3-[(9-chloro-4-keto-3-methyl-isoxazolo[4,5-c]quinolin-5-yl)-cyclohexyl-methyl]thiobenzamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=O)N(C3=C2C(=CC=C3)Cl)C(C4CCCCC4)C5=CC=CC(=C5)C(=S)N

Isomeric SMILES

CC1=NOC2=C1C(=O)N(C3=C2C(=CC=C3)Cl)C(C4CCCCC4)C5=CC=CC(=C5)C(=S)N

InChI

InChI=1S/C25H24ClN3O2S/c1-14-20-23(31-28-14)21-18(26)11-6-12-19(21)29(25(20)30)22(15-7-3-2-4-8-15)16-9-5-10-17(13-16)24(27)32/h5-6,9-13,15,22H,2-4,7-8H2,1H3,(H2,27,32)