2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(thiazol-4-ylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(4-thiazolylmethoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(thiazol-4-ylmethoxy)benzylidene]indane-1,3-quinone Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CSC=N4)C2=O

InChI

InChI=1S/C20H13NO3S/c22-19-16-3-1-2-4-17(16)20(23)18(19)9-13-5-7-15(8-6-13)24-10-14-11-25-12-21-14/h1-9,11-12H,10H2