5-fluoren-9-ylidene-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-fluoren-9-ylidene-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-fluoren-9-ylidene-1,3-bis(phenylsulfanyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(9-fluorenylidene)-1,3-bis(phenylthio)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-fluoren-9-ylidene-1,3-bis(phenylsulfanyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-fluoren-9-ylidene-1,3-bis(phenylthio)barbituric acid Formula: C29H18N2O3S2 MolecularWeight: 506.59482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SN2C(=O)C(=C3C4=CC=CC=C4C5=CC=CC=C53)C(=O)N(C2=O)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)SN2C(=O)C(=C3C4=CC=CC=C4C5=CC=CC=C53)C(=O)N(C2=O)SC6=CC=CC=C6

InChI

InChI=1S/C29H18N2O3S2/c32-27-26(25-23-17-9-7-15-21(23)22-16-8-10-18-24(22)25)28(33)31(36-20-13-5-2-6-14-20)29(34)30(27)35-19-11-3-1-4-12-19/h1-18H