3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d][1,3]thiazol-5-one

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d][1,3]thiazol-5-one Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]thiazol-5-one CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]thiazol-5-one IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d][1,3]thiazol-5-one Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]thiazol-5-one Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3C(=NC(=O)S3)NN2C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3C(=NC(=O)S3)NN2C4=CC=CC=C4)O

InChI

InChI=1S/C17H15N3O3S/c1-23-13-9-10(7-8-12(13)21)14-15-16(18-17(22)24-15)19-20(14)11-5-3-2-4-6-11/h2-9,14-15,21H,1H3,(H,18,19,22)