(2Z)-6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-1,4,5-thiadiazepin-3-imine hydrobromide

Systemtic Name: (2Z)-6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-1,4,5-thiadiazepin-3-imine hydrobromide Openeye Name: (2Z)-6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylene]-7-methyl-1,4,5-thiadiazepin-3-imine hydrobromide CAS Name: (2Z)-6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-1,4,5-thiadiazepin-3-imine hydrobromide IUPAC Name: (2Z)-6-(4-chlorophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-1,4,5-thiadiazepin-3-imine hydrobromide Traditional Name: [(2Z)-2-(4-chlorobenzylidene)-6-(4-chlorophenyl)-7-methyl-1,4,5-thiadiazepin-3-ylidene]amine hydrobromide Formula: C18H14BrCl2N3S MolecularWeight: 455.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N)C(=CC2=CC=C(C=C2)Cl)S1)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=C(N=NC(=N)/C(=C/C2=CC=C(C=C2)Cl)/S1)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C18H13Cl2N3S.BrH/c1-11-17(13-4-8-15(20)9-5-13)22-23-18(21)16(24-11)10-12-2-6-14(19)7-3-12;/h2-10,21H,1H3;1H/b16-10-,21-18?;