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(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C16H16N2O2S2
MolecularWeight: 332.44044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C=C3C(=O)N(C(=S)S3)C


Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C=C\3/C(=O)N(C(=S)S3)C


InChI

InChI=1S/C16H16N2O2S2/c1-9-11(8-14-15(19)18(3)16(21)22-14)12-7-10(20-4)5-6-13(12)17(9)2/h5-8H,1-4H3/b14-8-


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