5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS2/c1-2-13-7-6-10-16-14(12-21-18(13)16)11-17-19(23)22(20(24)25-17)15-8-4-3-5-9-15/h3-12,21H,2H2,1H3