5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 5-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 5-(4-oxo-3,1-benzoxazin-2-yl)-2-thiazol-2-yl-isoindoline-1,3-dione CAS Name: 5-(4-oxo-3,1-benzoxazin-2-yl)-2-(2-thiazolyl)isoindole-1,3-dione IUPAC Name: 5-(4-oxo-3,1-benzoxazin-2-yl)-2-(1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 5-(4-keto-3,1-benzoxazin-2-yl)-2-thiazol-2-yl-isoindoline-1,3-quinone Formula: C19H9N3O4S MolecularWeight: 375.35746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=NC=CS5

InChI

InChI=1S/C19H9N3O4S/c23-16-11-6-5-10(9-13(11)17(24)22(16)19-20-7-8-27-19)15-21-14-4-2-1-3-12(14)18(25)26-15/h1-9H