1-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

InChI

InChI=1S/C17H13N5O4S/c23-14-12-5-1-2-6-13(12)18-19-22(14)10-21-16(25)15(24)20(17(21)26)8-7-11-4-3-9-27-11/h1-6,9H,7-8,10H2