9-chloranyl-5-(4-methoxyphenyl)-2-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 9-chloranyl-5-(4-methoxyphenyl)-2-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 9-chloro-5-(4-methoxyphenyl)-2-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 9-chloro-5-(4-methoxyphenyl)-2-[4-(methylthio)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 9-chloro-5-(4-methoxyphenyl)-2-(4-methylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 9-chloro-5-(4-methoxyphenyl)-2-[4-(methylthio)phenyl]-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)SC)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)SC)C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C24H21ClN2O2S/c1-28-18-8-3-16(4-9-18)24-27-22(20-13-17(25)7-12-23(20)29-24)14-21(26-27)15-5-10-19(30-2)11-6-15/h3-13,22,24H,14H2,1-2H3