1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]hydantoin Formula: C13H9BrN4O2S MolecularWeight: 365.20516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1N=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C(=O)NC(=O)N1/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H9BrN4O2S/c14-9-3-1-2-8(4-9)12-16-10(7-21-12)5-15-18-6-11(19)17-13(18)20/h1-5,7H,6H2,(H,17,19,20)/b15-5-