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3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-thioxo-thiazolidin-4-one
CAS Name:3-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-thioxo-thiazolidin-4-one
Formula: C16H14ClN3OS2
MolecularWeight: 363.88486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C(=O)CSC3=S


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NN3C(=O)CSC3=S


InChI

InChI=1S/C16H14ClN3OS2/c1-10-7-12(8-18-20-15(21)9-23-16(20)22)11(2)19(10)14-5-3-13(17)4-6-14/h3-8H,9H2,1-2H3


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