3-(2-oxidanylidenechromen-6-yl)-2-(2-oxidanylidenechromen-6-yl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-oxidanylidenechromen-6-yl)-2-(2-oxidanylidenechromen-6-yl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(2-oxochromen-6-yl)-2-(2-oxochromen-6-yl)imino-thiazolidin-4-one CAS Name: 3-(2-oxo-1-benzopyran-6-yl)-2-[(2-oxo-1-benzopyran-6-yl)imino]-4-thiazolidinone IUPAC Name: 3-(2-oxochromen-6-yl)-2-(2-oxochromen-6-yl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(2-ketochromen-6-yl)-2-(2-ketochromen-6-yl)imino-thiazolidin-4-one Formula: C21H12N2O5S MolecularWeight: 404.39538

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC3=C(C=C2)OC(=O)C=C3)S1)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1C(=O)N(C(=NC2=CC3=C(C=C2)OC(=O)C=C3)S1)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C21H12N2O5S/c24-18-11-29-21(22-14-3-5-16-12(9-14)1-7-19(25)27-16)23(18)15-4-6-17-13(10-15)2-8-20(26)28-17/h1-10H,11H2