(E)-3-[3-[9,10-bis(oxidanylidene)-5-phenylsulfanyl-anthracen-1-yl]phenyl]sulfanyl-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[9,10-bis(oxidanylidene)-5-phenylsulfanyl-anthracen-1-yl]phenyl]sulfanyl-2-methyl-prop-2-enamide Openeye Name: (E)-3-[3-(9,10-dioxo-5-phenylsulfanyl-1-anthryl)phenyl]sulfanyl-2-methyl-prop-2-enamide CAS Name: (E)-3-[[3-[9,10-dioxo-5-(phenylthio)-1-anthracenyl]phenyl]thio]-2-methyl-2-propenamide IUPAC Name: (E)-3-[3-(9,10-dioxo-5-phenylsulfanylanthracen-1-yl)phenyl]sulfanyl-2-methylprop-2-enamide Traditional Name: (E)-3-[[3-[9,10-diketo-5-(phenylthio)-1-anthryl]phenyl]thio]-2-methyl-acrylamide Formula: C30H21NO3S2 MolecularWeight: 507.62264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CSC1=CC=CC(=C1)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C=CC=C4SC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C/C(=C\SC1=CC=CC(=C1)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C=CC=C4SC5=CC=CC=C5)/C(=O)N

InChI

InChI=1S/C30H21NO3S2/c1-18(30(31)34)17-35-21-11-5-8-19(16-21)22-12-6-13-23-26(22)28(32)24-14-7-15-25(27(24)29(23)33)36-20-9-3-2-4-10-20/h2-17H,1H3,(H2,31,34)/b18-17+