(3E)-4-[(1R)-1-phenylethyl]imino-3-(phenylhydrazinylidene)thiolan-2-one

Systemtic Name: (3E)-4-[(1R)-1-phenylethyl]imino-3-(phenylhydrazinylidene)thiolan-2-one Openeye Name: (3E)-4-[(1R)-1-phenylethyl]imino-3-(phenylhydrazono)tetrahydrothiophen-2-one CAS Name: (3E)-4-[(1R)-1-phenylethyl]imino-3-(phenylhydrazinylidene)-2-thiolanone IUPAC Name: (3E)-4-[(1R)-1-phenylethyl]imino-3-(phenylhydrazinylidene)thiolan-2-one Traditional Name: (3E)-4-[(1R)-1-phenylethyl]imino-3-(phenylhydrazono)tetrahydrothiophen-2-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CSC(=O)C2=NNC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C\2CSC(=O)/C2=N/NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(14-8-4-2-5-9-14)19-16-12-23-18(22)17(16)21-20-15-10-6-3-7-11-15/h2-11,13,20H,12H2,1H3/b19-16?,21-17+/t13-/m1/s1