2-[[[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]amino]trisulfanyl]imino-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[[[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-ylidene]amino]trisulfanyl]imino-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[[(1-benzoyl-2-oxo-2-phenyl-ethylidene)amino]trisulfanyl]imino-1,3-diphenyl-propane-1,3-dione CAS Name: [2-[[(1,3-dioxo-1,3-diphenylpropan-2-ylidene)amino]trisulfanyl]imino-1,3-dioxo-3-phenylpropyl]benzene IUPAC Name: 2-[[(1,3-dioxo-1,3-diphenylpropan-2-ylidene)amino]trisulfanyl]imino-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[[(1-benzoyl-2-keto-2-phenyl-ethylidene)amino]trisulfanyl]imino-1,3-diphenyl-propane-1,3-dione Formula: C30H20N2O4S3 MolecularWeight: 568.6858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NSSSN=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=NSSSN=C(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H20N2O4S3/c33-27(21-13-5-1-6-14-21)25(28(34)22-15-7-2-8-16-22)31-37-39-38-32-26(29(35)23-17-9-3-10-18-23)30(36)24-19-11-4-12-20-24/h1-20H