3-acridin-9-yl-2-butan-2-ylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-acridin-9-yl-2-butan-2-ylimino-1,3-thiazolidin-4-one Openeye Name: 3-acridin-9-yl-2-sec-butylimino-thiazolidin-4-one CAS Name: 3-(9-acridinyl)-2-butan-2-ylimino-4-thiazolidinone IUPAC Name: 3-acridin-9-yl-2-butan-2-ylimino-1,3-thiazolidin-4-one Traditional Name: 3-acridin-9-yl-2-sec-butylimino-thiazolidin-4-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1N(C(=O)CS1)C2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCC(C)N=C1N(C(=O)CS1)C2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H19N3OS/c1-3-13(2)21-20-23(18(24)12-25-20)19-14-8-4-6-10-16(14)22-17-11-7-5-9-15(17)19/h4-11,13H,3,12H2,1-2H3