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6-chloranyl-2-[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

6-chloranyl-2-[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name:6-chloranyl-2-[(2S)-1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one
Openeye Name:3-allyl-6-chloro-2-[(1S)-2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl]sulfanyl-quinazolin-4-one
CAS Name:6-chloro-2-[[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]thio]-3-prop-2-enyl-4-quinazolinone
IUPAC Name:6-chloro-2-[(2S)-1-(3,4-dimethylphenyl)-1-oxopropan-2-yl]sulfanyl-3-prop-2-enylquinazolin-4-one
Traditional Name:3-allyl-6-chloro-2-[[(1S)-2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl]thio]quinazolin-4-one
Formula: C22H21ClN2O2S
MolecularWeight: 412.93234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)SC2=NC3=C(C=C(C=C3)Cl)C(=O)N2CC=C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[C@H](C)SC2=NC3=C(C=C(C=C3)Cl)C(=O)N2CC=C)C


InChI

InChI=1S/C22H21ClN2O2S/c1-5-10-25-21(27)18-12-17(23)8-9-19(18)24-22(25)28-15(4)20(26)16-7-6-13(2)14(3)11-16/h5-9,11-12,15H,1,10H2,2-4H3/t15-/m0/s1


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