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5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-benzyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-benzyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-benzyl-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C21H17N3O2S2
MolecularWeight: 407.50858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4


InChI

InChI=1S/C21H17N3O2S2/c1-14-17(19(25)24(22-14)16-10-6-3-7-11-16)12-18-20(26)23(21(27)28-18)13-15-8-4-2-5-9-15/h2-12,22H,13H2,1H3


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