2-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(6-phenylimidazo[2,1-b]thiazol-5-yl)methylene]indane-1,3-dione CAS Name: 2-[(6-phenyl-5-imidazo[2,1-b]thiazolyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(6-phenylimidazo[2,1-b]thiazol-5-yl)methylene]indane-1,3-quinone Formula: C21H12N2O2S MolecularWeight: 356.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H12N2O2S/c24-19-14-8-4-5-9-15(14)20(25)16(19)12-17-18(13-6-2-1-3-7-13)22-21-23(17)10-11-26-21/h1-12H