3-(acridin-9-ylmethylideneamino)thiolan-2-one

Systemtic Name: 3-(acridin-9-ylmethylideneamino)thiolan-2-one Openeye Name: 3-(acridin-9-ylmethyleneamino)tetrahydrothiophen-2-one CAS Name: 3-(9-acridinylmethylideneamino)-2-thiolanone IUPAC Name: 3-(acridin-9-ylmethylideneamino)thiolan-2-one Traditional Name: 3-(acridin-9-ylmethyleneamino)tetrahydrothiophen-2-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1N=CC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C1CSC(=O)C1N=CC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H14N2OS/c21-18-17(9-10-22-18)19-11-14-12-5-1-3-7-15(12)20-16-8-4-2-6-13(14)16/h1-8,11,17H,9-10H2