2-(1H-indol-3-yl)-3-(phenylmethyl)-1,3-thiazinan-4-one

Systemtic Name: 2-(1H-indol-3-yl)-3-(phenylmethyl)-1,3-thiazinan-4-one Openeye Name: 3-benzyl-2-(1H-indol-3-yl)-1,3-thiazinan-4-one CAS Name: 2-(1H-indol-3-yl)-3-(phenylmethyl)-1,3-thiazinan-4-one IUPAC Name: 3-benzyl-2-(1H-indol-3-yl)-1,3-thiazinan-4-one Traditional Name: 3-benzyl-2-(1H-indol-3-yl)-1,3-thiazinan-4-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CSC(N(C1=O)CC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2OS/c22-18-10-11-23-19(21(18)13-14-6-2-1-3-7-14)16-12-20-17-9-5-4-8-15(16)17/h1-9,12,19-20H,10-11,13H2