3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide hydrobromide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide hydrobromide Openeye Name: N-[2-allylimino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-3-yl]-3-bromo-benzamide hydrobromide CAS Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-prop-2-enylimino-3-thiazolyl]benzamide hydrobromide IUPAC Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]benzamide hydrobromide Traditional Name: N-[2-allylimino-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thiazolin-3-yl]-3-bromo-benzamide hydrobromide Formula: C21H19Br2N3O3S MolecularWeight: 553.26686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC(=CC=C4)Br.Br

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC(=CC=C4)Br.Br

InChI

InChI=1S/C21H18BrN3O3S.BrH/c1-2-8-23-21-25(24-20(26)15-4-3-5-16(22)11-15)17(13-29-21)14-6-7-18-19(12-14)28-10-9-27-18;/h2-7,11-13H,1,8-10H2,(H,24,26);1H