1,5-bis(3-sulfanylidene-5H-1,2-benzothiazin-2-yl)anthracene-9,10-dione

Systemtic Name: 1,5-bis(3-sulfanylidene-5H-1,2-benzothiazin-2-yl)anthracene-9,10-dione Openeye Name: 1,5-bis(3-thioxo-5H-1,2-benzothiazin-2-yl)anthracene-9,10-dione CAS Name: 1,5-bis(3-sulfanylidene-5H-1,2-benzothiazin-2-yl)anthracene-9,10-dione IUPAC Name: 1,5-bis(3-sulfanylidene-5H-1,2-benzothiazin-2-yl)anthracene-9,10-dione Traditional Name: 1,5-bis(3-thioxo-5H-1,2-benzothiazin-2-yl)-9,10-anthraquinone Formula: C30H18N2O2S4 MolecularWeight: 566.73612

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC(=S)N(S2)C3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N6C(=S)C=C7CC=CC=C7S6

Isomeric SMILES

C1C=CC=C2C1=CC(=S)N(S2)C3=CC=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)N6C(=S)C=C7CC=CC=C7S6

InChI

InChI=1S/C30H18N2O2S4/c33-29-20-10-6-12-22(32-26(36)16-18-8-2-4-14-24(18)38-32)28(20)30(34)19-9-5-11-21(27(19)29)31-25(35)15-17-7-1-3-13-23(17)37-31/h1-6,9-16H,7-8H2