(4Z)-2-(3-chlorophenyl)-5-methylidene-4-[(10-methylphenothiazin-3-yl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-2-(3-chlorophenyl)-5-methylidene-4-[(10-methylphenothiazin-3-yl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-[(10-methylphenothiazin-3-yl)methylene]pyrazolidin-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-[(10-methyl-3-phenothiazinyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-2-(3-chlorophenyl)-5-methylidene-4-[(10-methylphenothiazin-3-yl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-5-methylene-4-[(10-methylphenothiazin-3-yl)methylene]pyrazolidin-3-one Formula: C24H18ClN3OS MolecularWeight: 431.93722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=C)NN(C3=O)C4=CC(=CC=C4)Cl)SC5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C\3/C(=C)NN(C3=O)C4=CC(=CC=C4)Cl)SC5=CC=CC=C51

InChI

InChI=1S/C24H18ClN3OS/c1-15-19(24(29)28(26-15)18-7-5-6-17(25)14-18)12-16-10-11-21-23(13-16)30-22-9-4-3-8-20(22)27(21)2/h3-14,26H,1H2,2H3/b19-12-