3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-2-prop-2-enylimino-1,3-thiazolidine-4,5-dione

Systemtic Name: 3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-2-prop-2-enylimino-1,3-thiazolidine-4,5-dione Openeye Name: 2-allylimino-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]thiazolidine-4,5-dione CAS Name: 3-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-2-prop-2-enyliminothiazolidine-4,5-dione IUPAC Name: 3-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2-prop-2-enylimino-1,3-thiazolidine-4,5-dione Traditional Name: 2-allylimino-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]thiazolidine-4,5-quinone Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(=O)S1)CCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C=CCN=C1N(C(=O)C(=O)S1)CCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-2-6-21-17-22(15(23)16(24)25-17)9-8-20-13-5-7-19-14-10-11(18)3-4-12(13)14/h2-5,7,10H,1,6,8-9H2,(H,19,20)