2-[2-azanylidene-5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-azanylidene-5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-3-yl]-1-phenyl-ethanone Openeye Name: 2-[5-[(2,4-dichlorophenyl)methyl]-2-imino-1,3,4-thiadiazol-3-yl]-1-phenyl-ethanone CAS Name: 2-[5-[(2,4-dichlorophenyl)methyl]-2-imino-1,3,4-thiadiazol-3-yl]-1-phenylethanone IUPAC Name: 2-[5-[(2,4-dichlorophenyl)methyl]-2-imino-1,3,4-thiadiazol-3-yl]-1-phenylethanone Traditional Name: 2-[5-(2,4-dichlorobenzyl)-2-imino-1,3,4-thiadiazol-3-yl]-1-phenyl-ethanone Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c18-13-7-6-12(14(19)9-13)8-16-21-22(17(20)24-16)10-15(23)11-4-2-1-3-5-11/h1-7,9,20H,8,10H2