(4Z)-4-[(2-azanylethylamino)-naphthalen-2-yl-methylidene]-1-(4-chlorophenyl)-5-sulfanylidene-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(2-azanylethylamino)-naphthalen-2-yl-methylidene]-1-(4-chlorophenyl)-5-sulfanylidene-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(2-aminoethylamino)-(2-naphthyl)methylene]-1-(4-chlorophenyl)-5-thioxo-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(2-aminoethylamino)-(2-naphthalenyl)methylidene]-1-(4-chlorophenyl)-5-sulfanylidenepyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(2-aminoethylamino)-naphthalen-2-ylmethylidene]-1-(4-chlorophenyl)-5-sulfanylidenepyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(2-aminoethylamino)-(2-naphthyl)methylene]-1-(4-chlorophenyl)-5-thioxo-pyrrolidine-2,3-quinone Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=C3C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)Cl)NCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=C/3\C(=O)C(=O)N(C3=S)C4=CC=C(C=C4)Cl)/NCCN

InChI

InChI=1S/C23H18ClN3O2S/c24-17-7-9-18(10-8-17)27-22(29)21(28)19(23(27)30)20(26-12-11-25)16-6-5-14-3-1-2-4-15(14)13-16/h1-10,13,26H,11-12,25H2/b20-19-