2-azanylidene-3-(4-chlorophenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-3-(4-chlorophenyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-imino-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazolidin-4-one CAS Name: 3-(4-chlorophenyl)-2-imino-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-chlorophenyl)-2-imino-5-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-imino-5-[(5-phenyl-1H-pyrazol-4-yl)methylene]thiazolidin-4-one Formula: C19H13ClN4OS MolecularWeight: 380.85072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N(C(=N)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C(=O)N(C(=N)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4OS/c20-14-6-8-15(9-7-14)24-18(25)16(26-19(24)21)10-13-11-22-23-17(13)12-4-2-1-3-5-12/h1-11,21H,(H,22,23)