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(5Z)-3-(methylamino)-5-[(1-methylsulfonylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(methylamino)-5-[(1-methylsulfonylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(methylamino)-5-[(1-methylsulfonylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(methylamino)-5-[(1-methylsulfonylindol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(methylamino)-5-[(1-methylsulfonyl-3-indolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(methylamino)-5-[(1-methylsulfonylindol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(1-mesylindol-3-yl)methylene]-3-(methylamino)-2-thioxo-thiazolidin-4-one
Formula: C14H13N3O3S3
MolecularWeight: 367.46632
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Descriptors Computed from Structure

Canonical SMILES:

CNN1C(=O)C(=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C)SC1=S


Isomeric SMILES

CNN1C(=O)/C(=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C)/SC1=S


InChI

InChI=1S/C14H13N3O3S3/c1-15-17-13(18)12(22-14(17)21)7-9-8-16(23(2,19)20)11-6-4-3-5-10(9)11/h3-8,15H,1-2H3/b12-7-


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