phenyl-[8-(phenylcarbonyl)thianthren-2-yl]methanone

Systemtic Name: phenyl-[8-(phenylcarbonyl)thianthren-2-yl]methanone Openeye Name: (8-benzoylthianthren-2-yl)-phenyl-methanone CAS Name: (8-benzoyl-2-thianthrenyl)-phenylmethanone IUPAC Name: (8-benzoylthianthren-2-yl)-phenylmethanone Traditional Name: (8-benzoylthianthren-2-yl)-phenyl-methanone Formula: C26H16O2S2 MolecularWeight: 424.53404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)SC4=C(S3)C=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)SC4=C(S3)C=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H16O2S2/c27-25(17-7-3-1-4-8-17)19-11-13-21-23(15-19)30-24-16-20(12-14-22(24)29-21)26(28)18-9-5-2-6-10-18/h1-16H