(4E)-4-[(2-azanylethylamino)-naphthalen-2-yl-methylidene]-1-phenyl-5-sulfanylidene-pyrrolidine-2,3-dione hydrochloride

Systemtic Name: (4E)-4-[(2-azanylethylamino)-naphthalen-2-yl-methylidene]-1-phenyl-5-sulfanylidene-pyrrolidine-2,3-dione hydrochloride Openeye Name: (4E)-4-[(2-aminoethylamino)-(2-naphthyl)methylene]-1-phenyl-5-thioxo-pyrrolidine-2,3-dione hydrochloride CAS Name: (4E)-4-[(2-aminoethylamino)-(2-naphthalenyl)methylidene]-1-phenyl-5-sulfanylidenepyrrolidine-2,3-dione hydrochloride IUPAC Name: (4E)-4-[(2-aminoethylamino)-naphthalen-2-ylmethylidene]-1-phenyl-5-sulfanylidenepyrrolidine-2,3-dione hydrochloride Traditional Name: (4E)-4-[(2-aminoethylamino)-(2-naphthyl)methylene]-1-phenyl-5-thioxo-pyrrolidine-2,3-quinone hydrochloride Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=O)C(=C(C3=CC4=CC=CC=C4C=C3)NCCN)C2=S.Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=O)/C(=C(/C3=CC4=CC=CC=C4C=C3)\NCCN)/C2=S.Cl

InChI

InChI=1S/C23H19N3O2S.ClH/c24-12-13-25-20(17-11-10-15-6-4-5-7-16(15)14-17)19-21(27)22(28)26(23(19)29)18-8-2-1-3-9-18;/h1-11,14,25H,12-13,24H2;1H/b20-19+;