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

Systemtic Name: (4Z)-5-phenylimino-4-[phenyl(phenylazanyl)methylidene]thiolane-2,3-dione Openeye Name: (4Z)-4-[anilino(phenyl)methylene]-5-phenylimino-tetrahydrothiophene-2,3-dione CAS Name: (4Z)-4-[anilino(phenyl)methylidene]-5-phenyliminothiolane-2,3-dione IUPAC Name: (4Z)-4-[anilino(phenyl)methylidene]-5-phenyliminothiolane-2,3-dione Traditional Name: (4Z)-4-[anilino(phenyl)methylene]-5-phenylimino-tetrahydrothiophene-2,3-quinone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C(=O)SC2=NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C(=O)C(=O)SC2=NC3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O2S/c26-21-19(22(28-23(21)27)25-18-14-8-3-9-15-18)20(16-10-4-1-5-11-16)24-17-12-6-2-7-13-17/h1-15,24H/b20-19-,25-22?