2-(4-chloranylphenoxy)-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C19H12ClN3O4S2 MolecularWeight: 445.89928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)N2

InChI

InChI=1S/C19H12ClN3O4S2/c20-10-5-7-11(8-6-10)27-9-14(24)22-23-18(26)16(29-19(23)28)15-12-3-1-2-4-13(12)21-17(15)25/h1-8H,9H2,(H,21,25)(H,22,24)