(2Z)-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2Z)-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2Z)-2-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]-4-hydroxy-indan-1-one CAS Name: (2Z)-2-[[2-(4-chlorophenyl)-4-thiazolyl]methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2Z)-2-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2Z)-2-[[2-(4-chlorophenyl)thiazol-4-yl]methylene]-4-hydroxy-indan-1-one Formula: C19H12ClNO2S MolecularWeight: 353.82208

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C(=O)C4=C1C(=CC=C4)O

Isomeric SMILES

C1/C(=C/C2=CSC(=N2)C3=CC=C(C=C3)Cl)/C(=O)C4=C1C(=CC=C4)O

InChI

InChI=1S/C19H12ClNO2S/c20-13-6-4-11(5-7-13)19-21-14(10-24-19)8-12-9-16-15(18(12)23)2-1-3-17(16)22/h1-8,10,22H,9H2/b12-8-