(6Z)-6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-4-propan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-4-propan-2-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-4-isopropyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-4-propan-2-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(1,3-benzothiazol-2-yl)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-4-propan-2-ylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(1,3-benzothiazol-2-yl)-3-pyrazolin-3-ylidene]-3-hydroxy-4-isopropyl-cyclohexa-2,4-dien-1-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=CNN2)C3=NC4=CC=CC=C4S3)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=C/C(=C/2\C(=CNN2)C3=NC4=CC=CC=C4S3)/C(=O)C=C1O

InChI

InChI=1S/C19H17N3O2S/c1-10(2)11-7-12(16(24)8-15(11)23)18-13(9-20-22-18)19-21-14-5-3-4-6-17(14)25-19/h3-10,20,22-23H,1-2H3/b18-12-