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

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

Systemtic Name:2-[[5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]anthracene-9,10-dione
Openeye Name:2-[[3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]anthracene-9,10-dione
CAS Name:2-[[5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]anthracene-9,10-dione
IUPAC Name:2-[[5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]amino]anthracene-9,10-dione
Traditional Name:2-[[3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-keto-thiazolidin-2-ylidene]amino]-9,10-anthraquinone
Formula: C29H21N3O3S2
MolecularWeight: 523.62534
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)S3)CC=C


Isomeric SMILES

CCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)S3)CC=C


InChI

InChI=1S/C29H21N3O3S2/c1-3-15-32-27(35)26(28-31(4-2)22-11-7-8-12-23(22)36-28)37-29(32)30-17-13-14-20-21(16-17)25(34)19-10-6-5-9-18(19)24(20)33/h3,5-14,16H,1,4,15H2,2H3


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