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

Systemtic Name: 2,6-dimethyl-4-(5-methylthiophen-3-yl)-4-oxidanyl-thieno[3,2-f][1]benzothiol-8-one Openeye Name: 4-hydroxy-2,6-dimethyl-4-(5-methyl-3-thienyl)thieno[3,2-f]benzothiophen-8-one CAS Name: 4-hydroxy-2,6-dimethyl-4-(5-methyl-3-thiophenyl)-8-thieno[3,2-f][1]benzothiolone IUPAC Name: 4-hydroxy-2,6-dimethyl-4-(5-methylthiophen-3-yl)thieno[3,2-f][1]benzothiol-8-one Traditional Name: 4-hydroxy-2,6-dimethyl-4-(5-methyl-3-thienyl)thieno[3,2-f]benzothiophen-8-one Formula: C17H14O2S3 MolecularWeight: 346.48686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2S3/c1-8-4-11(7-20-8)17(19)12-5-9(2)21-15(12)14(18)16-13(17)6-10(3)22-16/h4-7,19H,1-3H3