2-[(3,4-diphenyl-1,2,5-thiadiazin-6-ylidene)amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3,4-diphenyl-1,2,5-thiadiazin-6-ylidene)amino]-1-phenyl-ethanone Openeye Name: 2-[(3,4-diphenyl-1,2,5-thiadiazin-6-ylidene)amino]-1-phenyl-ethanone CAS Name: 2-[(3,4-diphenyl-1,2,5-thiadiazin-6-ylidene)amino]-1-phenylethanone IUPAC Name: 2-[(3,4-diphenyl-1,2,5-thiadiazin-6-ylidene)amino]-1-phenylethanone Traditional Name: 2-[(3,4-diphenyl-1,2,5-thiadiazin-6-ylidene)amino]-1-phenyl-ethanone Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NCC(=O)C3=CC=CC=C3)SN=C2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NCC(=O)C3=CC=CC=C3)SN=C2C4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS/c27-20(17-10-4-1-5-11-17)16-24-23-25-21(18-12-6-2-7-13-18)22(26-28-23)19-14-8-3-9-15-19/h1-15H,16H2