(4Z)-4-[(4-chlorophenyl)-phenylazanyl-methylidene]-5-phenylimino-thiolane-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-phenylazanyl-methylidene]-5-phenylimino-thiolane-2,3-dione Openeye Name: (4Z)-4-[anilino-(4-chlorophenyl)methylene]-5-phenylimino-tetrahydrothiophene-2,3-dione CAS Name: (4Z)-4-[anilino-(4-chlorophenyl)methylidene]-5-phenyliminothiolane-2,3-dione IUPAC Name: (4Z)-4-[anilino-(4-chlorophenyl)methylidene]-5-phenyliminothiolane-2,3-dione Traditional Name: (4Z)-4-[anilino-(4-chlorophenyl)methylene]-5-phenylimino-tetrahydrothiophene-2,3-quinone Formula: C23H15ClN2O2S MolecularWeight: 418.8954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C(=O)C(=O)SC2=NC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\2/C(=O)C(=O)SC2=NC3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClN2O2S/c24-16-13-11-15(12-14-16)20(25-17-7-3-1-4-8-17)19-21(27)23(28)29-22(19)26-18-9-5-2-6-10-18/h1-14,25H/b20-19-,26-22?