N-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)thiazol-2-amine hydrobromide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: 1,3-benzodioxol-5-yl-[4-(3-nitrophenyl)thiazol-2-yl]amine hydrobromide Formula: C16H12BrN3O4S MolecularWeight: 422.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-].Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-].Br

InChI

InChI=1S/C16H11N3O4S.BrH/c20-19(21)12-3-1-2-10(6-12)13-8-24-16(18-13)17-11-4-5-14-15(7-11)23-9-22-14;/h1-8H,9H2,(H,17,18);1H