2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(3E)-3-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-benzyl-acetamide CAS Name: 2-[(3E)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3E)-2-oxo-3-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: 2-[(3E)-3-(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-benzyl-acetamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)SC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C23H19N3O3S2/c1-2-12-25-22(29)20(31-23(25)30)19-16-10-6-7-11-17(16)26(21(19)28)14-18(27)24-13-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,24,27)/b20-19+