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

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-benzyl-5-[(7-ethyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-[(7-ethyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS2/c1-2-15-9-6-10-17-16(12-22-19(15)17)11-18-20(24)23(21(25)26-18)13-14-7-4-3-5-8-14/h3-12,22H,2,13H2,1H3