N-[5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide Openeye Name: N-[5-[(7-ethyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide CAS Name: N-[5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide IUPAC Name: N-[5-[(7-ethyl-1H-indol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide Traditional Name: N-[5-[(7-ethyl-1H-indol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S2/c1-3-13-5-4-6-17-15(12-23-19(13)17)11-18-21(27)25(22(29)30-18)24-20(26)14-7-9-16(28-2)10-8-14/h4-12,23H,3H2,1-2H3,(H,24,26)