2-acridin-9-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-acridin-9-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 2-acridin-9-ylimino-3-allyl-thiazolidin-4-one CAS Name: 2-(9-acridinylimino)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-acridin-9-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 2-acridin-9-ylimino-3-allyl-thiazolidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C=CCN1C(=O)CSC1=NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

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