8-(4-methoxyphenyl)sulfonyl-3-thiophen-2-yl-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Systemtic Name: 8-(4-methoxyphenyl)sulfonyl-3-thiophen-2-yl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Openeye Name: 8-(4-methoxyphenyl)sulfonyl-3-(2-thienyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one CAS Name: 8-(4-methoxyphenyl)sulfonyl-3-thiophen-2-yl-1,4,8-triazaspiro[4.5]dec-3-en-2-one IUPAC Name: 8-(4-methoxyphenyl)sulfonyl-3-thiophen-2-yl-1,4,8-triazaspiro[4.5]dec-3-en-2-one Traditional Name: 8-(4-methoxyphenyl)sulfonyl-3-(2-thienyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3(CC2)NC(=O)C(=N3)C4=CC=CS4

InChI

InChI=1S/C18H19N3O4S2/c1-25-13-4-6-14(7-5-13)27(23,24)21-10-8-18(9-11-21)19-16(17(22)20-18)15-3-2-12-26-15/h2-7,12H,8-11H2,1H3,(H,20,22)