2-(4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl)indene-1,3-dione

Systemtic Name: 2-(4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl)indene-1,3-dione Openeye Name: 2-[4-phenyl-3-(2-thienyl)-3,4-dihydropyridazin-6-yl]indane-1,3-dione CAS Name: 2-(4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl)indene-1,3-dione IUPAC Name: 2-(4-phenyl-3-thiophen-2-yl-3,4-dihydropyridazin-6-yl)indene-1,3-dione Traditional Name: 2-[4-phenyl-3-(2-thienyl)-3,4-dihydropyridazin-6-yl]indane-1,3-quinone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=CS3)C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2C=C(N=NC2C3=CC=CS3)C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O2S/c26-22-15-9-4-5-10-16(15)23(27)20(22)18-13-17(14-7-2-1-3-8-14)21(25-24-18)19-11-6-12-28-19/h1-13,17,20-21H