2-dibenzo-p-dioxin-2-ylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 2-dibenzo-p-dioxin-2-ylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-2-dibenzo-p-dioxin-2-ylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one CAS Name: 2-(2-dibenzo-p-dioxinylimino)-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 2-dibenzo-p-dioxin-2-ylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-2-dibenzo-p-dioxin-2-ylimino-5-(5-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C27H21N3O4S2 MolecularWeight: 515.60334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)OC6=CC=CC=C6O5)S3)CC=C

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC5=C(C=C4)OC6=CC=CC=C6O5)S3)CC=C

InChI

InChI=1S/C27H21N3O4S2/c1-4-13-30-25(31)24(26-29(2)18-15-17(32-3)10-12-23(18)35-26)36-27(30)28-16-9-11-21-22(14-16)34-20-8-6-5-7-19(20)33-21/h4-12,14-15H,1,13H2,2-3H3