3-(3-chloranyl-2-methyl-phenyl)-2-[(2R)-3-oxidanylidenebutan-2-yl]sulfanyl-quinazolin-4-one

Systemtic Name: 3-(3-chloranyl-2-methyl-phenyl)-2-[(2R)-3-oxidanylidenebutan-2-yl]sulfanyl-quinazolin-4-one Openeye Name: 3-(3-chloro-2-methyl-phenyl)-2-[(1R)-1-methyl-2-oxo-propyl]sulfanyl-quinazolin-4-one CAS Name: 3-(3-chloro-2-methylphenyl)-2-[[(2R)-3-oxobutan-2-yl]thio]-4-quinazolinone IUPAC Name: 3-(3-chloro-2-methylphenyl)-2-[(2R)-3-oxobutan-2-yl]sulfanylquinazolin-4-one Traditional Name: 3-(3-chloro-2-methyl-phenyl)-2-[[(1R)-2-keto-1-methyl-propyl]thio]quinazolin-4-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)C

InChI

InChI=1S/C19H17ClN2O2S/c1-11-15(20)8-6-10-17(11)22-18(24)14-7-4-5-9-16(14)21-19(22)25-13(3)12(2)23/h4-10,13H,1-3H3/t13-/m1/s1