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(5Z)-5-[(1-methylindol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(1-methylindol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(1-methylindol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(1-methylindol-3-yl)methylene]-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(1-methyl-3-indolyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(1-methylindol-3-yl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(1-methylindol-3-yl)methylene]-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one
Formula: C21H18N2OS2
MolecularWeight: 378.51042
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C)SC2=S


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)C)/SC2=S


InChI

InChI=1S/C21H18N2OS2/c1-14(15-8-4-3-5-9-15)23-20(24)19(26-21(23)25)12-16-13-22(2)18-11-7-6-10-17(16)18/h3-14H,1-2H3/b19-12-/t14-/m1/s1


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