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(5Z)-3-(3,4-dimethylphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(3,4-dimethylphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(3,4-dimethylphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(3,4-dimethylphenyl)-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3,4-dimethylphenyl)-5-(1-methyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3,4-dimethylphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3,4-dimethylphenyl)-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one
Formula: C20H16N2O2S2
MolecularWeight: 380.48324
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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)C)SC2=S)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/SC2=S)C


InChI

InChI=1S/C20H16N2O2S2/c1-11-8-9-13(10-12(11)2)22-19(24)17(26-20(22)25)16-14-6-4-5-7-15(14)21(3)18(16)23/h4-10H,1-3H3/b17-16-


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