4-tert-butyl-2,6-dimethyl-4-(5-methylthiophen-3-yl)thieno[3,2-f][1]benzothiol-8-one

Systemtic Name: 4-tert-butyl-2,6-dimethyl-4-(5-methylthiophen-3-yl)thieno[3,2-f][1]benzothiol-8-one Openeye Name: 4-tert-butyl-2,6-dimethyl-4-(5-methyl-3-thienyl)thieno[3,2-f]benzothiophen-8-one CAS Name: 4-tert-butyl-2,6-dimethyl-4-(5-methyl-3-thiophenyl)-8-thieno[3,2-f][1]benzothiolone IUPAC Name: 4-tert-butyl-2,6-dimethyl-4-(5-methylthiophen-3-yl)thieno[3,2-f][1]benzothiol-8-one Traditional Name: 4-tert-butyl-2,6-dimethyl-4-(5-methyl-3-thienyl)thieno[3,2-f]benzothiophen-8-one Formula: C21H22OS3 MolecularWeight: 386.59378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C2(C3=C(C(=O)C4=C2C=C(S4)C)SC(=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CS1)C2(C3=C(C(=O)C4=C2C=C(S4)C)SC(=C3)C)C(C)(C)C

InChI

InChI=1S/C21H22OS3/c1-11-7-14(10-23-11)21(20(4,5)6)15-8-12(2)24-18(15)17(22)19-16(21)9-13(3)25-19/h7-10H,1-6H3