N-[5-[(1-ethylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(1-ethylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(1-ethylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[(1-ethyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(1-ethylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[5-[(1-ethylindol-3-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]thiophene-2-carboxamide Formula: C19H15N3O2S3 MolecularWeight: 413.5363

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O2S3/c1-2-21-11-12(13-6-3-4-7-14(13)21)10-16-18(24)22(19(25)27-16)20-17(23)15-8-5-9-26-15/h3-11H,2H2,1H3,(H,20,23)