4-[[(3-hydroxyphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(3-hydroxyphenyl)amino]methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(3-hydroxyanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: 4-[(3-hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-hydroxyanilino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(3-hydroxyanilino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-quinone Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=CC=C3)O)C(=O)N(C2=O)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC(=CC=C3)O)C(=O)N(C2=O)C4=NC=CS4

InChI

InChI=1S/C19H13N3O3S/c23-13-5-3-4-12(10-13)21-11-16-14-6-1-2-7-15(14)17(24)22(18(16)25)19-20-8-9-26-19/h1-11,21,23H