2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylidene]indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO3S/c1-24-14-8-6-12(7-9-14)20-21-13(11-25-20)10-17-18(22)15-4-2-3-5-16(15)19(17)23/h2-11H,1H3