(E)-3-(3-phenylazanyl-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-phenylazanyl-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-anilino-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-anilino-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-anilino-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-anilino-4-thia-1,2-diazaspiro[4.5]dec-2-en-1-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(N=C(S2)NC3=CC=CC=C3)C=CC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2(CC1)N(N=C(S2)NC3=CC=CC=C3)/C=C/C(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3OS2/c24-17(18-10-7-15-25-18)11-14-23-20(12-5-2-6-13-20)26-19(22-23)21-16-8-3-1-4-9-16/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,21,22)/b14-11+