(6S)-3-phenyl-2-phenylimino-6-thiophen-2-yl-1,3-thiazinan-4-one

Systemtic Name: (6S)-3-phenyl-2-phenylimino-6-thiophen-2-yl-1,3-thiazinan-4-one Openeye Name: (6S)-3-phenyl-2-phenylimino-6-(2-thienyl)-1,3-thiazinan-4-one CAS Name: (6S)-3-phenyl-2-phenylimino-6-thiophen-2-yl-1,3-thiazinan-4-one IUPAC Name: (6S)-3-phenyl-2-phenylimino-6-thiophen-2-yl-1,3-thiazinan-4-one Traditional Name: (6S)-3-phenyl-2-phenylimino-6-(2-thienyl)-1,3-thiazinan-4-one Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1[C@H](SC(=NC2=CC=CC=C2)N(C1=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H16N2OS2/c23-19-14-18(17-12-7-13-24-17)25-20(21-15-8-3-1-4-9-15)22(19)16-10-5-2-6-11-16/h1-13,18H,14H2/t18-/m0/s1