(2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine hydrobromide

Systemtic Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine hydrobromide Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-6-phenyl-1,4,5-thiadiazepin-3-imine hydrobromide CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine hydrobromide IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-6-phenyl-1,4,5-thiadiazepin-3-imine hydrobromide Traditional Name: [(2Z)-2-(4-chlorobenzylidene)-6-phenyl-1,4,5-thiadiazepin-3-ylidene]amine hydrobromide Formula: C17H13BrClN3S MolecularWeight: 406.72722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=CC3=CC=C(C=C3)Cl)C(=N)N=N2.Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CS/C(=C\C3=CC=C(C=C3)Cl)/C(=N)N=N2.Br

InChI

InChI=1S/C17H12ClN3S.BrH/c18-14-8-6-12(7-9-14)10-16-17(19)21-20-15(11-22-16)13-4-2-1-3-5-13;/h1-11,19H;1H/b16-10-,19-17?;