N-[(E)-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)amino]benzamide CAS Name: N-[(E)-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)amino]benzamide IUPAC Name: N-[(E)-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(3,5-diphenyl-1,3,4-thiadiazol-2-ylidene)amino]benzamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=NNC(=O)C3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(/C(=N\NC(=O)C3=CC=CC=C3)/S2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4OS/c26-19(16-10-4-1-5-11-16)22-23-21-25(18-14-8-3-9-15-18)24-20(27-21)17-12-6-2-7-13-17/h1-15H,(H,22,26)/b23-21+