6-[6-phenyl-4-(phenylmethylsulfanyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[6-phenyl-4-(phenylmethylsulfanyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-benzylsulfanyl-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-[6-phenyl-4-(phenylmethylthio)-1H-1,3,5-triazin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-benzylsulfanyl-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(benzylthio)-6-phenyl-1H-s-triazin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=C3C=CC=CC3=O)NC(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=C3C=CC=CC3=O)NC(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3OS/c26-19-14-8-7-13-18(19)21-23-20(17-11-5-2-6-12-17)24-22(25-21)27-15-16-9-3-1-4-10-16/h1-14H,15H2,(H,23,24,25)