S-[[9,10-bis(oxidanylidene)anthracen-2-yl]methyl] ethanethioate

Systemtic Name: S-[[9,10-bis(oxidanylidene)anthracen-2-yl]methyl] ethanethioate Openeye Name: S-[(9,10-dioxo-2-anthryl)methyl] ethanethioate CAS Name: ethanethioic acid S-[(9,10-dioxo-2-anthracenyl)methyl] ester IUPAC Name: S-[(9,10-dioxoanthracen-2-yl)methyl] ethanethioate Traditional Name: ethanethioic acid S-[(9,10-diketo-2-anthryl)methyl] ester Formula: C17H12O3S MolecularWeight: 296.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)SCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12O3S/c1-10(18)21-9-11-6-7-14-15(8-11)17(20)13-5-3-2-4-12(13)16(14)19/h2-8H,9H2,1H3