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

Systemtic Name: 2-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]-N-quinoxalin-6-yl-ethanamide Openeye Name: 2-[(5Z)-5-benzylidene-2,4-dioxo-thiazolidin-3-yl]-N-quinoxalin-6-yl-acetamide CAS Name: 2-[(5Z)-2,4-dioxo-5-(phenylmethylene)-3-thiazolidinyl]-N-(6-quinoxalinyl)acetamide IUPAC Name: 2-[(5Z)-5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl]-N-quinoxalin-6-ylacetamide Traditional Name: 2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]-N-quinoxalin-6-yl-acetamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O3S/c25-18(23-14-6-7-15-16(11-14)22-9-8-21-15)12-24-19(26)17(28-20(24)27)10-13-4-2-1-3-5-13/h1-11H,12H2,(H,23,25)/b17-10-