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2-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]anthracene-9,10-dione

2-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]anthracene-9,10-dione

Systemtic Name:2-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]anthracene-9,10-dione
Openeye Name:2-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]anthracene-9,10-dione
CAS Name:2-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-2-thiazolidinylidene]amino]anthracene-9,10-dione
IUPAC Name:2-[[3-ethyl-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]amino]anthracene-9,10-dione
Traditional Name:2-[[3-ethyl-4-keto-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-2-ylidene]amino]-9,10-anthraquinone
Formula: C28H21N3O4S2
MolecularWeight: 527.61404
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

CCN1C(=O)C(=C2N(C3=C(S2)C=CC(=C3)OC)C)SC1=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C28H21N3O4S2/c1-4-31-26(34)25(27-30(2)21-14-16(35-3)10-12-22(21)36-27)37-28(31)29-15-9-11-19-20(13-15)24(33)18-8-6-5-7-17(18)23(19)32/h5-14H,4H2,1-3H3


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