5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-allylimino-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-prop-2-enylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-prop-2-enylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-allylimino-3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N4O4S/c1-2-7-24-22-26(25-12-14-3-6-19-20(10-14)30-9-8-29-19)17(13-31-22)15-4-5-18(27)16(11-15)21(23)28/h2-6,10-13,27H,1,7-9H2,(H2,23,28)/b24-22?,25-12+