3-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-quinoxalin-6-yl-propanamide

Systemtic Name: 3-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-quinoxalin-6-yl-propanamide Openeye Name: 3-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]-N-quinoxalin-6-yl-propanamide CAS Name: 3-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]-N-(6-quinoxalinyl)propanamide IUPAC Name: 3-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-quinoxalin-6-ylpropanamide Traditional Name: 3-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]-N-quinoxalin-6-yl-propionamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCC(=O)NC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCC(=O)NC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C21H16N4O3S/c26-19(24-15-6-7-16-17(13-15)23-10-9-22-16)8-11-25-20(27)18(29-21(25)28)12-14-4-2-1-3-5-14/h1-7,9-10,12-13H,8,11H2,(H,24,26)/b18-12-