phenyl-[2,5,6-tris(phenylcarbonyl)-4-sulfanylidene-thiopyran-3-yl]methanone

Systemtic Name: phenyl-[2,5,6-tris(phenylcarbonyl)-4-sulfanylidene-thiopyran-3-yl]methanone Openeye Name: phenyl-(2,5,6-tribenzoyl-4-thioxo-thiopyran-3-yl)methanone CAS Name: phenyl-(2,5,6-tribenzoyl-4-sulfanylidene-3-thiopyranyl)methanone IUPAC Name: phenyl-(2,5,6-tribenzoyl-4-sulfanylidenethiopyran-3-yl)methanone Traditional Name: phenyl-(2,5,6-tribenzoyl-4-thioxo-thiopyran-3-yl)methanone Formula: C33H20O4S2 MolecularWeight: 544.6395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC(=C(C2=S)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC(=C(C2=S)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H20O4S2/c34-27(21-13-5-1-6-14-21)25-31(38)26(28(35)22-15-7-2-8-16-22)33(30(37)24-19-11-4-12-20-24)39-32(25)29(36)23-17-9-3-10-18-23/h1-20H