2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)indene-1,3-dione

Systemtic Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)indene-1,3-dione Openeye Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)indane-1,3-dione CAS Name: 2-(5-methyl-4-phenyl-2-thiazolyl)indene-1,3-dione IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)indene-1,3-dione Traditional Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)indane-1,3-quinone Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H13NO2S/c1-11-16(12-7-3-2-4-8-12)20-19(23-11)15-17(21)13-9-5-6-10-14(13)18(15)22/h2-10,15H,1H3