1-(3-methylthiophen-2-yl)-4-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione

Systemtic Name: 1-(3-methylthiophen-2-yl)-4-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione Openeye Name: 1-(3-methyl-2-thienyl)-4-(2-thienyl)-2-(3-thienyl)butane-1,4-dione CAS Name: 1-(3-methyl-2-thiophenyl)-4-thiophen-2-yl-2-(3-thiophenyl)butane-1,4-dione IUPAC Name: 1-(3-methylthiophen-2-yl)-4-thiophen-2-yl-2-thiophen-3-ylbutane-1,4-dione Traditional Name: 1-(3-methyl-2-thienyl)-4-(2-thienyl)-2-(3-thienyl)butane-1,4-dione Formula: C17H14O2S3 MolecularWeight: 346.48686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C(CC(=O)C2=CC=CS2)C3=CSC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)C(CC(=O)C2=CC=CS2)C3=CSC=C3

InChI

InChI=1S/C17H14O2S3/c1-11-4-8-22-17(11)16(19)13(12-5-7-20-10-12)9-14(18)15-3-2-6-21-15/h2-8,10,13H,9H2,1H3