(4Z)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[[4-(4-thiazolylmethoxy)phenyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[4-(thiazol-4-ylmethoxy)benzylidene]isoquinoline-1,3-quinone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC=C(C=C3)OCC4=CSC=N4)/C(=O)NC2=O

InChI

InChI=1S/C20H14N2O3S/c23-19-17-4-2-1-3-16(17)18(20(24)22-19)9-13-5-7-15(8-6-13)25-10-14-11-26-12-21-14/h1-9,11-12H,10H2,(H,22,23,24)/b18-9-