3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzamide

Systemtic Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzamide Openeye Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzamide CAS Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzamide IUPAC Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzamide Traditional Name: 3-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]benzamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC(=C2)C(=O)N)SC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC2=CC=CC(=C2)C(=O)N)SC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-21-16(19-13-4-2-3-11(9-13)14(18)22)23-15(20-21)10-5-7-12(17)8-6-10/h2-9H,1H3,(H2,18,22)