4-(5-chloranylthiophen-2-yl)-1-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-1-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione Openeye Name: 4-(5-chloro-2-thienyl)-1-(2-thienyl)-2-(3-thienyl)butane-1,4-dione CAS Name: 4-(5-chloro-2-thiophenyl)-1-thiophen-2-yl-2-(3-thiophenyl)butane-1,4-dione IUPAC Name: 4-(5-chlorothiophen-2-yl)-1-thiophen-2-yl-2-thiophen-3-ylbutane-1,4-dione Traditional Name: 4-(5-chloro-2-thienyl)-1-(2-thienyl)-2-(3-thienyl)butane-1,4-dione Formula: C16H11ClO2S3 MolecularWeight: 366.90534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(CC(=O)C2=CC=C(S2)Cl)C3=CSC=C3

Isomeric SMILES

C1=CSC(=C1)C(=O)C(CC(=O)C2=CC=C(S2)Cl)C3=CSC=C3

InChI

InChI=1S/C16H11ClO2S3/c17-15-4-3-13(22-15)12(18)8-11(10-5-7-20-9-10)16(19)14-2-1-6-21-14/h1-7,9,11H,8H2