(E)-3-(3-azanyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-phenyl-prop-2-en-1-one Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(N=C(S2)N)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)N(N=C(S2)N)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c17-15-18-19(16(21-15)10-5-2-6-11-16)12-9-14(20)13-7-3-1-4-8-13/h1,3-4,7-9,12H,2,5-6,10-11H2,(H2,17,18)/b12-9+