N-[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]benzamide Openeye Name: N-(1,1-dioxo-2,2,4,4-tetraphenyl-thietan-3-ylidene)benzamide CAS Name: N-(1,1-dioxo-2,2,4,4-tetraphenyl-3-thietanylidene)benzamide IUPAC Name: N-(1,1-dioxo-2,2,4,4-tetraphenylthietan-3-ylidene)benzamide Traditional Name: N-(1,1-diketo-2,2,4,4-tetraphenyl-thietan-3-ylidene)benzamide Formula: C34H25NO3S MolecularWeight: 527.6322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C(S(=O)(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C(S(=O)(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25NO3S/c36-31(26-16-6-1-7-17-26)35-32-33(27-18-8-2-9-19-27,28-20-10-3-11-21-28)39(37,38)34(32,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H