(2Z)-2-(acridin-9-ylhydrazinylidene)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2Z)-2-(acridin-9-ylhydrazinylidene)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2Z)-2-(acridin-9-ylhydrazono)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2Z)-2-(9-acridinylhydrazinylidene)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2Z)-2-(acridin-9-ylhydrazinylidene)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2Z)-2-(acridin-9-ylhydrazono)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CSC2=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)N\2C(=O)CS/C2=N\NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H18N4O2S/c1-29-16-12-10-15(11-13-16)27-21(28)14-30-23(27)26-25-22-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)22/h2-13H,14H2,1H3,(H,24,25)/b26-23-