2-[[2-[9,10-bis(oxidanylidene)-5-[3-(2-sulfanylideneethoxy)-1,2-benzothiazin-2-yl]anthracen-1-yl]-1,2-benzothiazin-3-yl]oxy]ethanethial

Systemtic Name: 2-[[2-[9,10-bis(oxidanylidene)-5-[3-(2-sulfanylideneethoxy)-1,2-benzothiazin-2-yl]anthracen-1-yl]-1,2-benzothiazin-3-yl]oxy]ethanethial Openeye Name: 2-[[2-[9,10-dioxo-5-[3-(2-thioxoethoxy)-1,2-benzothiazin-2-yl]-1-anthryl]-1,2-benzothiazin-3-yl]oxy]ethanethial CAS Name: 2-[[2-[9,10-dioxo-5-[3-(2-sulfanylideneethoxy)-1,2-benzothiazin-2-yl]-1-anthracenyl]-1,2-benzothiazin-3-yl]oxy]ethanethial IUPAC Name: 2-[[2-[9,10-dioxo-5-[3-(2-sulfanylideneethoxy)-1,2-benzothiazin-2-yl]anthracen-1-yl]-1,2-benzothiazin-3-yl]oxy]ethanethial Traditional Name: 2-[[2-[9,10-diketo-5-[3-(2-thioxoethoxy)-1,2-benzothiazin-2-yl]-1-anthryl]-1,2-benzothiazin-3-yl]oxy]thioacetaldehyde Formula: C34H22N2O4S4 MolecularWeight: 650.80948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(S2)C3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N6C(=CC7=CC=CC=C7S6)OCC=S)OCC=S

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(S2)C3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N6C(=CC7=CC=CC=C7S6)OCC=S)OCC=S

InChI

InChI=1S/C34H22N2O4S4/c37-33-24-10-6-12-26(36-30(40-16-18-42)20-22-8-2-4-14-28(22)44-36)32(24)34(38)23-9-5-11-25(31(23)33)35-29(39-15-17-41)19-21-7-1-3-13-27(21)43-35/h1-14,17-20H,15-16H2