(6S)-3-[(3S)-2,4-dimethylpent-1-en-3-yl]-6-phenyl-1,3-thiazinane-2,4-dione

Systemtic Name: (6S)-3-[(3S)-2,4-dimethylpent-1-en-3-yl]-6-phenyl-1,3-thiazinane-2,4-dione Openeye Name: (6S)-3-[(1S)-1-isopropyl-2-methyl-allyl]-6-phenyl-1,3-thiazinane-2,4-dione CAS Name: (6S)-3-[(3S)-2,4-dimethylpent-1-en-3-yl]-6-phenyl-1,3-thiazinane-2,4-dione IUPAC Name: (6S)-3-[(3S)-2,4-dimethylpent-1-en-3-yl]-6-phenyl-1,3-thiazinane-2,4-dione Traditional Name: (6S)-3-[(1S)-1-isopropyl-2-methyl-allyl]-6-phenyl-1,3-thiazinane-2,4-quinone Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=C)C)N1C(=O)CC(SC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=C)C)N1C(=O)C[C@H](SC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2S/c1-11(2)16(12(3)4)18-15(19)10-14(21-17(18)20)13-8-6-5-7-9-13/h5-9,12,14,16H,1,10H2,2-4H3/t14-,16+/m0/s1