2-[[5-(3-ethyl-5-methoxy-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-5-methoxy-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-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxo-thiazolidin-2-ylidene]amino]anthracene-9,10-dione CAS Name: 2-[[5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]amino]anthracene-9,10-dione IUPAC Name: 2-[[5-(3-ethyl-5-methoxy-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-5-methoxy-1,3-benzothiazol-2-ylidene)-4-keto-thiazolidin-2-ylidene]amino]-9,10-anthraquinone Formula: C30H23N3O4S2 MolecularWeight: 553.65132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)S3)CC=C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)S3)CC=C

InChI

InChI=1S/C30H23N3O4S2/c1-4-14-33-28(36)27(29-32(5-2)23-16-18(37-3)11-13-24(23)38-29)39-30(33)31-17-10-12-21-22(15-17)26(35)20-9-7-6-8-19(20)25(21)34/h4,6-13,15-16H,1,5,14H2,2-3H3