4-bromanyl-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-bromo-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 4-bromo-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 4-bromo-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-bromo-3-nitro-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O3S/c16-10-7-6-9(8-12(10)19(21)22)14(20)18-15-17-11-4-2-1-3-5-13(11)23-15/h6-8H,1-5H2,(H,17,18,20)