7-azanyl-2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one

Systemtic Name: 7-azanyl-2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one Openeye Name: 7-amino-2,4-bis(4-methoxyphenyl)-9-thioxo-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one CAS Name: 7-amino-2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one IUPAC Name: 7-amino-2,4-bis(4-methoxyphenyl)-9-sulfanylidene-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one Traditional Name: 7-amino-2,4-bis(4-methoxyphenyl)-9-thioxo-3-oxa-8,10-diazaspiro[5.5]undeca-1,4,7-trien-11-one Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=C(C=C4)OC)C(=NC(=S)NC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3(C=C(O2)C4=CC=C(C=C4)OC)C(=NC(=S)NC3=O)N

InChI

InChI=1S/C22H19N3O4S/c1-27-15-7-3-13(4-8-15)17-11-22(19(23)24-21(30)25-20(22)26)12-18(29-17)14-5-9-16(28-2)10-6-14/h3-12H,1-2H3,(H3,23,24,25,26,30)