N-(3,4-dichlorophenyl)-1-(5-phenyl-1,2,3-thiadiazol-4-yl)methanimine

Systemtic Name: N-(3,4-dichlorophenyl)-1-(5-phenyl-1,2,3-thiadiazol-4-yl)methanimine Openeye Name: N-(3,4-dichlorophenyl)-1-(5-phenylthiadiazol-4-yl)methanimine CAS Name: N-(3,4-dichlorophenyl)-1-(5-phenyl-4-thiadiazolyl)methanimine IUPAC Name: N-(3,4-dichlorophenyl)-1-(5-phenylthiadiazol-4-yl)methanimine Traditional Name: (3,4-dichlorophenyl)-[(5-phenylthiadiazol-4-yl)methylene]amine Formula: C15H9Cl2N3S MolecularWeight: 334.22306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NS2)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NS2)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3S/c16-12-7-6-11(8-13(12)17)18-9-14-15(21-20-19-14)10-4-2-1-3-5-10/h1-9H