3-(2-oxidanylidenechromen-3-yl)-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-oxidanylidenechromen-3-yl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 3-(2-oxochromen-3-yl)-2-phenyl-thiazolidin-4-one CAS Name: 3-(2-oxo-1-benzopyran-3-yl)-2-phenyl-4-thiazolidinone IUPAC Name: 3-(2-oxochromen-3-yl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-(2-ketochromen-3-yl)-2-phenyl-thiazolidin-4-one Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13NO3S/c20-16-11-23-17(12-6-2-1-3-7-12)19(16)14-10-13-8-4-5-9-15(13)22-18(14)21/h1-10,17H,11H2