3-(4-methoxyphenyl)-1-phenoxy-5,8-dithia-3-azaspiro[3.4]octan-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-phenoxy-5,8-dithia-3-azaspiro[3.4]octan-2-one Openeye Name: 3-(4-methoxyphenyl)-1-phenoxy-5,8-dithia-3-azaspiro[3.4]octan-2-one CAS Name: 3-(4-methoxyphenyl)-1-phenoxy-5,8-dithia-3-azaspiro[3.4]octan-2-one IUPAC Name: 3-(4-methoxyphenyl)-1-phenoxy-5,8-dithia-3-azaspiro[3.4]octan-2-one Traditional Name: 3-(4-methoxyphenyl)-1-phenoxy-5,8-dithia-3-azaspiro[3.4]octan-2-one Formula: C18H17NO3S2 MolecularWeight: 359.46248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C23SCCS3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C23SCCS3)OC4=CC=CC=C4

InChI

InChI=1S/C18H17NO3S2/c1-21-14-9-7-13(8-10-14)19-17(20)16(18(19)23-11-12-24-18)22-15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3