(4-methyl-5-oxidanyl-benzo[g][1]benzothiol-2-yl)-phenyl-methanone

Systemtic Name: (4-methyl-5-oxidanyl-benzo[g][1]benzothiol-2-yl)-phenyl-methanone Openeye Name: (5-hydroxy-4-methyl-benzo[g]benzothiophen-2-yl)-phenyl-methanone CAS Name: (5-hydroxy-4-methyl-2-benzo[g][1]benzothiolyl)-phenylmethanone IUPAC Name: (5-hydroxy-4-methylbenzo[g][1]benzothiol-2-yl)-phenylmethanone Traditional Name: (5-hydroxy-4-methyl-benzo[g]benzothiophen-2-yl)-phenyl-methanone Formula: C20H14O2S MolecularWeight: 318.38896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1C=C(S3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1C=C(S3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C20H14O2S/c1-12-16-11-17(19(22)13-7-3-2-4-8-13)23-20(16)15-10-6-5-9-14(15)18(12)21/h2-11,21H,1H3