4,4a,5,6-tetrahydroindeno[1,2-b]thiophen-7-one

Systemtic Name: 4,4a,5,6-tetrahydroindeno[1,2-b]thiophen-7-one Openeye Name: 4,4a,5,6-tetrahydroindeno[1,2-b]thiophen-7-one CAS Name: 4,4a,5,6-tetrahydroindeno[1,2-b]thiophen-7-one IUPAC Name: 4,4a,5,6-tetrahydroindeno[1,2-b]thiophen-7-one Traditional Name: 4,4a,5,6-tetrahydroindeno[1,2-b]thiophen-7-one Formula: C11H10OS MolecularWeight: 190.2615

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C2C1CC3=C2SC=C3

Isomeric SMILES

C1CC(=O)C=C2C1CC3=C2SC=C3

InChI

InChI=1S/C11H10OS/c12-9-2-1-7-5-8-3-4-13-11(8)10(7)6-9/h3-4,6-7H,1-2,5H2