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3-(3-chloranyl-4-methyl-phenyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(3-chloranyl-4-methyl-phenyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(3-chloranyl-4-methyl-phenyl)-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-(1-benzyl-2-oxo-indolin-3-ylidene)-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one
CAS Name:3-(3-chloro-4-methylphenyl)-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-(1-benzyl-2-oxoindol-3-ylidene)-3-(3-chloro-4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(1-benzyl-2-keto-indolin-3-ylidene)-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one
Formula: C25H17ClN2O2S2
MolecularWeight: 476.99768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=S)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5)SC2=S)Cl


InChI

InChI=1S/C25H17ClN2O2S2/c1-15-11-12-17(13-19(15)26)28-24(30)22(32-25(28)31)21-18-9-5-6-10-20(18)27(23(21)29)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3


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