(4E)-4-[(pyridin-2-ylamino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(pyridin-2-ylamino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(2-pyridylamino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-dione CAS Name: (4E)-4-[(2-pyridinylamino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(pyridin-2-ylamino)methylidene]-2-(1,3-thiazol-2-yl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(2-pyridylamino)methylene]-2-thiazol-2-yl-isoquinoline-1,3-quinone Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=N3)C(=O)N(C2=O)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=CC=N3)/C(=O)N(C2=O)C4=NC=CS4

InChI

InChI=1S/C18H12N4O2S/c23-16-13-6-2-1-5-12(13)14(11-21-15-7-3-4-8-19-15)17(24)22(16)18-20-9-10-25-18/h1-11H,(H,19,21)/b14-11+