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

Systemtic Name: (E)-3-(3-azanyl-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(N=C(S2)N)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2(CC1)N(N=C(S2)N)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C14H17N3OS2/c15-13-16-17(14(20-13)7-2-1-3-8-14)9-6-11(18)12-5-4-10-19-12/h4-6,9-10H,1-3,7-8H2,(H2,15,16)/b9-6+