4-chloranyl-N-[(Z)-[(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-ylidene]amino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-[(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-ylidene]amino]aniline Openeye Name: 4-chloro-N-[(Z)-[(2Z)-2-[(4-chlorophenyl)hydrazono]thiazolo[3,2-a]benzimidazol-1-ylidene]amino]aniline CAS Name: 4-chloro-N-[(Z)-[(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-1-thiazolo[3,2-a]benzimidazolylidene]amino]aniline IUPAC Name: 4-chloro-N-[(Z)-[(2Z)-2-[(4-chlorophenyl)hydrazinylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-ylidene]amino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-[(1Z)-1-[(4-chlorophenyl)hydrazono]thiazolo[3,2-a]benzimidazol-2-ylidene]amino]amine Formula: C21H14Cl2N6S MolecularWeight: 453.34706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=NNC4=CC=C(C=C4)Cl)C(=NNC5=CC=C(C=C5)Cl)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2/C(=N\NC4=CC=C(C=C4)Cl)/C(=N/NC5=CC=C(C=C5)Cl)/S3

InChI

InChI=1S/C21H14Cl2N6S/c22-13-5-9-15(10-6-13)25-27-19-20(28-26-16-11-7-14(23)8-12-16)30-21-24-17-3-1-2-4-18(17)29(19)21/h1-12,25-26H/b27-19-,28-20-