(2-sulfanylidene-1,3-dioxolan-4-yl)methyl 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethanoate

Systemtic Name: (2-sulfanylidene-1,3-dioxolan-4-yl)methyl 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethanoate Openeye Name: (2-thioxo-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetate CAS Name: 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetic acid (2-sulfanylidene-1,3-dioxolan-4-yl)methyl ester IUPAC Name: (2-sulfanylidene-1,3-dioxolan-4-yl)methyl 2-(11-oxo-6H-benzo[c][1]benzothiepin-3-yl)acetate Traditional Name: 2-(11-keto-6H-benzo[c][1]benzothiepin-3-yl)acetic acid (2-thioxo-1,3-dioxolan-4-yl)methyl ester Formula: C20H16O5S2 MolecularWeight: 400.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=S)O1)COC(=O)CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CS3

Isomeric SMILES

C1C(OC(=S)O1)COC(=O)CC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4CS3

InChI

InChI=1S/C20H16O5S2/c21-18(23-9-14-10-24-20(26)25-14)8-12-5-6-16-17(7-12)27-11-13-3-1-2-4-15(13)19(16)22/h1-7,14H,8-11H2