(2Z,5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5Z)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-oxidanylideneindol-3-yl)hydrazinylidene]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(2-oxoindolin-3-ylidene)-2-[(2-oxoindol-3-yl)hydrazono]thiazolidin-4-one CAS Name: (2Z,5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(2-oxo-3-indolyl)hydrazinylidene]-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(2-ketoindolin-3-ylidene)-2-[(2-ketoindol-3-yl)hydrazono]thiazolidin-4-one Formula: C30H21N7O4S MolecularWeight: 575.59724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=C4C5=CC=CC=C5NC4=O)SC3=NNC6=C7C=CC=CC7=NC6=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N\3C(=O)/C(=C/4\C5=CC=CC=C5NC4=O)/S/C3=N\NC6=C7C=CC=CC7=NC6=O

InChI

InChI=1S/C30H21N7O4S/c1-16-24(28(40)37(35(16)2)17-10-4-3-5-11-17)36-29(41)25(22-18-12-6-8-14-20(18)31-26(22)38)42-30(36)34-33-23-19-13-7-9-15-21(19)32-27(23)39/h3-15H,1-2H3,(H,31,38)(H,32,33,39)/b25-22-,34-30-