N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furanylmethylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(E)-2-furfurylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C21H15N3O4S MolecularWeight: 405.4265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N(C3=NC4=CC=CC=C4S3)N=CC5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(C3=NC4=CC=CC=C4S3)/N=C/C5=CC=CO5

InChI

InChI=1S/C21H15N3O4S/c25-20(14-7-8-17-18(12-14)28-11-10-27-17)24(22-13-15-4-3-9-26-15)21-23-16-5-1-2-6-19(16)29-21/h1-9,12-13H,10-11H2/b22-13+