1-[[(5Z)-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: 1-[[(5Z)-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: 1-[[(5Z)-3-allyl-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]anthracene-9,10-dione CAS Name: 1-[[(5Z)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]anthracene-9,10-dione IUPAC Name: 1-[[(5Z)-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: 1-[[(5Z)-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=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)S3)CC=C

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\3/C(=O)N(C(=NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)S3)CC=C

InChI

InChI=1S/C29H21N3O3S2/c1-3-16-32-27(35)26(28-31(4-2)21-14-7-8-15-22(21)36-28)37-29(32)30-20-13-9-12-19-23(20)25(34)18-11-6-5-10-17(18)24(19)33/h3,5-15H,1,4,16H2,2H3/b28-26-,30-29?