(5R)-7,8-dimethyl-1-methylidene-3-phenyl-10-thia-2,3-diazaspiro[4.5]dec-7-en-4-one

Systemtic Name: (5R)-7,8-dimethyl-1-methylidene-3-phenyl-10-thia-2,3-diazaspiro[4.5]dec-7-en-4-one Openeye Name: (5R)-7,8-dimethyl-1-methylene-3-phenyl-10-thia-2,3-diazaspiro[4.5]dec-7-en-4-one CAS Name: (5R)-7,8-dimethyl-1-methylene-3-phenyl-10-thia-2,3-diazaspiro[4.5]dec-7-en-4-one IUPAC Name: (5R)-7,8-dimethyl-1-methylidene-3-phenyl-10-thia-2,3-diazaspiro[4.5]dec-7-en-4-one Traditional Name: (5R)-7,8-dimethyl-1-methylene-3-phenyl-10-thia-2,3-diazaspiro[4.5]dec-7-en-4-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC2(C1)C(=C)NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(CS[C@]2(C1)C(=C)NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H18N2OS/c1-11-9-16(20-10-12(11)2)13(3)17-18(15(16)19)14-7-5-4-6-8-14/h4-8,17H,3,9-10H2,1-2H3/t16-/m1/s1