4-methoxy-8-methyl-indeno[2,1-g][1]benzothiol-6-one

Systemtic Name: 4-methoxy-8-methyl-indeno[2,1-g][1]benzothiol-6-one Openeye Name: 4-methoxy-8-methyl-indeno[2,1-g]benzothiophen-6-one CAS Name: 4-methoxy-8-methyl-6-indeno[2,1-g][1]benzothiolone IUPAC Name: 4-methoxy-8-methylindeno[2,1-g][1]benzothiol-6-one Traditional Name: 4-methoxy-8-methyl-indeno[2,1-g]benzothiophen-6-one Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C4C(=C(C=C3C2=O)OC)C=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C4C(=C(C=C3C2=O)OC)C=CS4

InChI

InChI=1S/C17H12O2S/c1-9-3-4-10-12(7-9)16(18)13-8-14(19-2)11-5-6-20-17(11)15(10)13/h3-8H,1-2H3