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

Systemtic Name: 2-(1-methylpyrrol-2-yl)-3-(phenylmethyl)-1,3-thiazinan-4-one Openeye Name: 3-benzyl-2-(1-methylpyrrol-2-yl)-1,3-thiazinan-4-one CAS Name: 2-(1-methyl-2-pyrrolyl)-3-(phenylmethyl)-1,3-thiazinan-4-one IUPAC Name: 3-benzyl-2-(1-methylpyrrol-2-yl)-1,3-thiazinan-4-one Traditional Name: 3-benzyl-2-(1-methylpyrrol-2-yl)-1,3-thiazinan-4-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(C(=O)CCS2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C2N(C(=O)CCS2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c1-17-10-5-8-14(17)16-18(15(19)9-11-20-16)12-13-6-3-2-4-7-13/h2-8,10,16H,9,11-12H2,1H3