3-(4-chlorophenyl)-2-methyl-8-thiophen-2-ylsulfonyl-1,4,8-triazaspiro[4.5]deca-1,3-diene

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-8-thiophen-2-ylsulfonyl-1,4,8-triazaspiro[4.5]deca-1,3-diene Openeye Name: 3-(4-chlorophenyl)-2-methyl-8-(2-thienylsulfonyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene CAS Name: 3-(4-chlorophenyl)-2-methyl-8-thiophen-2-ylsulfonyl-1,4,8-triazaspiro[4.5]deca-1,3-diene IUPAC Name: 3-(4-chlorophenyl)-2-methyl-8-thiophen-2-ylsulfonyl-1,4,8-triazaspiro[4.5]deca-1,3-diene Traditional Name: 3-(4-chlorophenyl)-2-methyl-8-(2-thienylsulfonyl)-1,4,8-triazaspiro[4.5]deca-1,3-diene Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCN(CC2)S(=O)(=O)C3=CC=CS3)N=C1C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2(CCN(CC2)S(=O)(=O)C3=CC=CS3)N=C1C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-13-17(14-4-6-15(19)7-5-14)21-18(20-13)8-10-22(11-9-18)26(23,24)16-3-2-12-25-16/h2-7,12H,8-11H2,1H3