[(7S)-4,7-dimethyl-7-oxidanyl-5,6-diazaspiro[2.4]hept-4-en-6-yl]-phenyl-methanethione

Systemtic Name: [(7S)-4,7-dimethyl-7-oxidanyl-5,6-diazaspiro[2.4]hept-4-en-6-yl]-phenyl-methanethione Openeye Name: [(7S)-7-hydroxy-4,7-dimethyl-5,6-diazaspiro[2.4]hept-4-en-6-yl]-phenyl-methanethione CAS Name: [(7S)-7-hydroxy-4,7-dimethyl-5,6-diazaspiro[2.4]hept-4-en-6-yl]-phenylmethanethione IUPAC Name: [(7S)-7-hydroxy-4,7-dimethyl-5,6-diazaspiro[2.4]hept-4-en-6-yl]-phenylmethanethione Traditional Name: [(7S)-7-hydroxy-4,7-dimethyl-5,6-diazaspiro[2.4]hept-4-en-6-yl]-phenyl-methanethione Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C12CC2)(C)O)C(=S)C3=CC=CC=C3

Isomeric SMILES

CC1=NN([C@@](C12CC2)(C)O)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2OS/c1-10-14(8-9-14)13(2,17)16(15-10)12(18)11-6-4-3-5-7-11/h3-7,17H,8-9H2,1-2H3/t13-/m0/s1