3-acridin-9-yl-2-prop-2-enylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-acridin-9-yl-2-prop-2-enylimino-1,3-thiazolidin-4-one Openeye Name: 3-acridin-9-yl-2-allylimino-thiazolidin-4-one CAS Name: 3-(9-acridinyl)-2-prop-2-enylimino-4-thiazolidinone IUPAC Name: 3-acridin-9-yl-2-prop-2-enylimino-1,3-thiazolidin-4-one Traditional Name: 3-acridin-9-yl-2-allylimino-thiazolidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3OS/c1-2-11-20-19-22(17(23)12-24-19)18-13-7-3-5-9-15(13)21-16-10-6-4-8-14(16)18/h2-10H,1,11-12H2