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

Systemtic Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S/c1-2-23-21-25(24-11-13-3-6-18-19(9-13)29-8-7-28-18)16(12-30-21)14-4-5-17(26)15(10-14)20(22)27/h3-6,9-12,26H,2,7-8H2,1H3,(H2,22,27)/b23-21?,24-11+