1-azanyl-7,9-bis(4-methoxyphenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one

Systemtic Name: 1-azanyl-7,9-bis(4-methoxyphenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one Openeye Name: 1-amino-7,9-bis(4-methoxyphenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one CAS Name: 1-amino-7,9-bis(4-methoxyphenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one IUPAC Name: 1-amino-7,9-bis(4-methoxyphenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one Traditional Name: 1-amino-7,9-bis(4-methoxyphenyl)-8-thia-2,3-diazaspiro[4.5]deca-1,6,9-trien-4-one Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3(C=C(S2)C4=CC=C(C=C4)OC)C(=NNC3=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3(C=C(S2)C4=CC=C(C=C4)OC)C(=NNC3=O)N

InChI

InChI=1S/C21H19N3O3S/c1-26-15-7-3-13(4-8-15)17-11-21(19(22)23-24-20(21)25)12-18(28-17)14-5-9-16(27-2)10-6-14/h3-12H,1-2H3,(H2,22,23)(H,24,25)