1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-diazane bromide

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-phenyl-diazane bromide Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-phenyl-hydrazine bromide CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-phenylhydrazine bromide IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-phenylhydrazine bromide Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-2-phenyl-hydrazine bromide Formula: C17H15BrN3O2S- MolecularWeight: 405.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4.[Br-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NNC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C17H15N3O2S.BrH/c1-2-4-13(5-3-1)19-20-17-18-14(11-23-17)12-6-7-15-16(10-12)22-9-8-21-15;/h1-7,10-11,19H,8-9H2,(H,18,20);1H/p-1