4,6-bis[(4-azidophenyl)methylidene]-1,3-dithian-5-one

Systemtic Name: 4,6-bis[(4-azidophenyl)methylidene]-1,3-dithian-5-one Openeye Name: 4,6-bis[(4-azidophenyl)methylene]-1,3-dithian-5-one CAS Name: 4,6-bis[(4-azidophenyl)methylidene]-1,3-dithian-5-one IUPAC Name: 4,6-bis[(4-azidophenyl)methylidene]-1,3-dithian-5-one Traditional Name: 4,6-bis(4-azidobenzylidene)-1,3-dithian-5-one Formula: C18H12N6OS2 MolecularWeight: 392.45748

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Descriptors Computed from Structure

Canonical SMILES:

C1SC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])S1

Isomeric SMILES

C1SC(=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC3=CC=C(C=C3)N=[N+]=[N-])S1

InChI

InChI=1S/C18H12N6OS2/c19-23-21-14-5-1-12(2-6-14)9-16-18(25)17(27-11-26-16)10-13-3-7-15(8-4-13)22-24-20/h1-10H,11H2