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

Systemtic Name: 3-(phenylmethyl)-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one Openeye Name: 3-benzyl-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one CAS Name: 3-(phenylmethyl)-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one IUPAC Name: 3-benzyl-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one Traditional Name: 3-benzyl-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N(C1=O)CC2=CC=CC=C2)C3=CC=CN3

Isomeric SMILES

C1CSC(N(C1=O)CC2=CC=CC=C2)C3=CC=CN3

InChI

InChI=1S/C15H16N2OS/c18-14-8-10-19-15(13-7-4-9-16-13)17(14)11-12-5-2-1-3-6-12/h1-7,9,15-16H,8,10-11H2