2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-[4-(2-oxochromen-3-yl)thiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]isoindole-1,3-dione Traditional Name: 2-[4-(2-ketochromen-3-yl)thiazol-2-yl]isoindoline-1,3-quinone Formula: C20H10N2O4S MolecularWeight: 374.3694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H10N2O4S/c23-17-12-6-2-3-7-13(12)18(24)22(17)20-21-15(10-27-20)14-9-11-5-1-4-8-16(11)26-19(14)25/h1-10H