(4-chlorophenyl)-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methanone CAS Name: (4-chlorophenyl)-(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methanone Traditional Name: (4-chlorophenyl)-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methanone Formula: C15H11ClOS2 MolecularWeight: 306.83024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CSC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H11ClOS2/c1-8-7-18-15-12(8)9(2)14(19-15)13(17)10-3-5-11(16)6-4-10/h3-7H,1-2H3